azanide; 2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethanol; 1-(2-methoxy-1-pyrazolidin-2-id-1-yl-1-pyrazolidin-1-yl-ethyl)pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tri(pyrazolidin-1-yl)ethoxymethyl]cyclohexyl]methanol

Systemtic Name: azanide; 2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethanol; 1-(2-methoxy-1-pyrazolidin-2-id-1-yl-1-pyrazolidin-1-yl-ethyl)pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tri(pyrazolidin-1-yl)ethoxymethyl]cyclohexyl]methanol Openeye Name: azanide; 2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethanol; 1-(2-methoxy-1-pyrazolidin-2-id-1-yl-1-pyrazolidin-1-yl-ethyl)pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tri(pyrazolidin-1-yl)ethoxymethyl]cyclohexyl]methanol CAS Name: azanide; 2,2-bis(1-pyrazolidin-2-idyl)-2-(1-pyrazolidinyl)ethanol; 1-[2-methoxy-1-(1-pyrazolidin-2-idyl)-1-(1-pyrazolidinyl)ethyl]pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-bis(1-pyrazolidin-2-idyl)-2-(1-pyrazolidinyl)ethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tris(1-pyrazolidinyl)ethoxymethyl]cyclohexyl]methanol IUPAC Name: azanide; 2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-ylethanol; 1-(2-methoxy-1-pyrazolidin-2-id-1-yl-1-pyrazolidin-1-ylethyl)pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-ylethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tri(pyrazolidin-1-yl)ethoxymethyl]cyclohexyl]methanol Traditional Name: azanide; 2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethanol; 1-(2-methoxy-1-pyrazolidin-2-id-1-yl-1-pyrazolidin-1-yl-ethyl)pyrazolidin-2-ide; silver; [3,4,5-tris[[2,2-di(pyrazolidin-2-id-1-yl)-2-pyrazolidin-1-yl-ethoxy]methyl]-2-(methoxymethyl)-6-[2,2,2-tri(pyrazolidin-1-yl)ethoxymethyl]cyclohexyl]methanol Formula: C80H158Ag3N38O8-12 MolecularWeight: 2103.96492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(C1COCC(N2CCCN2)(N3CCC[N-]3)N4CCC[N-]4)COCC(N5CCCN5)(N6CCC[N-]6)N7CCC[N-]7)COCC(N8CCCN8)(N9CCC[N-]9)N1CCC[N-]1)COCC(N1CCCN1)(N1CCCN1)N1CCCN1)CO.COCC(N1CCCN1)(N2CCC[N-]2)N3CCC[N-]3.C1CNN(C1)C(CO)(N2CCC[N-]2)N3CCC[N-]3.[NH2-].[NH2-].[Ag].[Ag].[Ag]

Isomeric SMILES

COCC1C(C(C(C(C1COCC(N2CCCN2)(N3CCC[N-]3)N4CCC[N-]4)COCC(N5CCCN5)(N6CCC[N-]6)N7CCC[N-]7)COCC(N8CCCN8)(N9CCC[N-]9)N1CCC[N-]1)COCC(N1CCCN1)(N1CCCN1)N1CCCN1)CO.COCC(N1CCCN1)(N2CCC[N-]2)N3CCC[N-]3.C1CNN(C1)C(CO)(N2CCC[N-]2)N3CCC[N-]3.[NH2-].[NH2-].[Ag].[Ag].[Ag]

InChI

InChI=1S/C57H108N24O6.C12H24N6O.C11H22N6O.3Ag.2H2N/c1-83-39-49-48(38-82)50(40-84-44-54(70-26-2-14-58-70,71-27-3-15-59-71)72-28-4-16-60-72)52(42-86-46-56(76-32-8-20-64-76,77-33-9-21-65-77)78-34-10-22-66-78)53(43-87-47-57(79-35-11-23-67-79,80-36-12-24-68-80)81-37-13-25-69-81)51(49)41-85-45-55(73-29-5-17-61-73,74-30-6-18-62-74)75-31-7-19-63-75;1-19-11-12(16-8-2-5-13-16,17-9-3-6-14-17)18-10-4-7-15-18;18-10-11(15-7-1-4-12-15,16-8-2-5-13-16)17-9-3-6-14-17;;;;;/h48-53,58-61,64,67,82H,2-47H2,1H3;13H,2-11H2,1H3;12,18H,1-10H2;;;;2*1H2/q-6;2*-2;;;;2*-1