dioxidanium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine; phosphonooxidanium; hydrate

Systemtic Name: dioxidanium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine; phosphonooxidanium; hydrate Openeye Name: dioxonium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine; phosphonooxonium; hydrate CAS Name: dioxonium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine; phosphonooxonium; hydrate IUPAC Name: dioxidanium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methanamine; phosphonooxidanium; hydrate Traditional Name: dioxonium; actinium; azanide; neptunium; nobelium; (1-pentyl-3,4-dihydro-2H-pyridin-5-yl)methylamine; phosphonooxonium; hydrate Formula: C11H43Ac10N7No8NpO7P-3 MolecularWeight: 4996.609378

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCCN1CCCC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[OH3+].[OH3+].O.[OH2+]P(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No].[No]

Isomeric SMILES

[CH2-]CCCCN1CCCC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[OH3+].[OH3+].O.[OH2+]P(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No].[No]

InChI

InChI=1S/C11H21N2.10Ac.5H2N.8No.Np.H3O4P.3H2O/c1-2-3-4-7-13-8-5-6-11(9-12)10-13;;;;;;;;;;;;;;;;;;;;;;;;;1-5(2,3)4;;;/h10H,1-9,12H2;;;;;;;;;;;5*1H2;;;;;;;;;;(H3,1,2,3,4);3*1H2/q-1;;;;;;;;;;;5*-1;;;;;;;;;;;;;/p+3