4-[3-(5-azanyl-3-propyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-propyl-1,2,3-oxadiazol-3-ium-5-amine

Systemtic Name: 4-[3-(5-azanyl-3-propyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-propyl-1,2,3-oxadiazol-3-ium-5-amine Openeye Name: 4-[3-(5-amino-3-propyl-oxadiazol-3-ium-4-yl)phenyl]-3-propyl-oxadiazol-3-ium-5-amine CAS Name: 4-[3-(5-amino-3-propyl-4-oxadiazol-3-iumyl)phenyl]-3-propyl-5-oxadiazol-3-iumamine IUPAC Name: 4-[3-(5-amino-3-propyloxadiazol-3-ium-4-yl)phenyl]-3-propyloxadiazol-3-ium-5-amine Traditional Name: [4-[3-(5-amino-3-propyl-oxadiazol-3-ium-4-yl)phenyl]-3-propyl-oxadiazol-3-ium-5-yl]amine Formula: C16H22N6O2+2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3CCC)N)N

Isomeric SMILES

CCC[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3CCC)N)N

InChI

InChI=1S/C16H22N6O2/c1-3-8-21-13(15(17)23-19-21)11-6-5-7-12(10-11)14-16(18)24-20-22(14)9-4-2/h5-7,10H,3-4,8-9,17-18H2,1-2H3/q+2