actinium; azanide; hydron; neptunium; nobelium; (6-pentylpyridin-2-yl)methanamine; phosphonooxidanium; trihydrate

Systemtic Name: actinium; azanide; hydron; neptunium; nobelium; (6-pentylpyridin-2-yl)methanamine; phosphonooxidanium; trihydrate Openeye Name: actinium; azanide; hydron; neptunium; nobelium; (6-pentyl-2-pyridyl)methanamine; phosphonooxonium; trihydrate CAS Name: actinium; azanide; hydron; neptunium; nobelium; (6-pentyl-2-pyridinyl)methanamine; phosphonooxonium; trihydrate IUPAC Name: actinium; azanide; hydron; neptunium; nobelium; (6-pentylpyridin-2-yl)methanamine; phosphonooxidanium; trihydrate Traditional Name: actinium; (6-amyl-2-pyridyl)methylamine; azanide; hydron; neptunium; nobelium; phosphonooxonium; trihydrate Formula: C11H40Ac10N7No7NpO7P-2 MolecularWeight: 4734.484538

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CCCCCC1=NC(=CC=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.O.[OH2+]P(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

Isomeric SMILES

[H+].[H+].CCCCCC1=NC(=CC=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.O.[OH2+]P(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

InChI

InChI=1S/C11H18N2.10Ac.5H2N.7No.Np.H3O4P.3H2O/c1-2-3-4-6-10-7-5-8-11(9-12)13-10;;;;;;;;;;;;;;;;;;;;;;;;1-5(2,3)4;;;/h5,7-8H,2-4,6,9,12H2,1H3;;;;;;;;;;;5*1H2;;;;;;;;;(H3,1,2,3,4);3*1H2/q;;;;;;;;;;;5*-1;;;;;;;;;;;;/p+3