3-(1-azanylethylideneazaniumyl)propyl-dimethyl-azanium

Systemtic Name: 3-(1-azanylethylideneazaniumyl)propyl-dimethyl-azanium Openeye Name: 3-(1-aminoethylideneammonio)propyl-dimethyl-ammonium CAS Name: 3-(1-aminoethylideneammonio)propyl-dimethylammonium IUPAC Name: 3-(1-aminoethylideneazaniumyl)propyl-dimethylazanium Traditional Name: 3-(1-aminoethylideneammonio)propyl-dimethyl-ammonium Formula: C7H19N3+2 MolecularWeight: 145.24586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCC[NH+](C)C)N

Isomeric SMILES

CC(=[NH+]CCC[NH+](C)C)N

InChI

InChI=1S/C7H17N3/c1-7(8)9-5-4-6-10(2)3/h4-6H2,1-3H3,(H2,8,9)/p+2