2-azanyl-4-(cyanomethyl)-6-[(diphenylmethyl)-methyl-amino]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(cyanomethyl)-6-[(diphenylmethyl)-methyl-amino]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[benzhydryl(methyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-(cyanomethyl)-6-[(diphenylmethyl)-methylamino]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[benzhydryl(methyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[benzhydryl(methyl)amino]-4-(cyanomethyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C23H19N6+ MolecularWeight: 379.43716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1=C(C(=C(C(=[NH+]1)N)C#N)CC#N)C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18N6/c1-29(21(16-8-4-2-5-9-16)17-10-6-3-7-11-17)23-20(15-26)18(12-13-24)19(14-25)22(27)28-23/h2-11,21H,12H2,1H3,(H2,27,28)/p+1