2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-7-methyl-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-cyano-7-methyl-1-pyrrolidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethyl-dimethyl-ammonium Formula: C18H31N6+3 MolecularWeight: 331.47894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCC[NH+](C)C)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCCC3)NCC[NH+](C)C)C#N

InChI

InChI=1S/C18H28N6/c1-22(2)11-7-20-17-15(12-19)14-6-10-23(3)13-16(14)18(21-17)24-8-4-5-9-24/h4-11,13H2,1-3H3,(H,20,21)/p+3