N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline

Systemtic Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline Openeye Name: N-[[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]aniline CAS Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline IUPAC Name: N-[1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline Traditional Name: [[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]-phenyl-amine Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CC(=NNC1=CC=CC=C1)CC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4/c1-12(19-20-13-7-3-2-4-8-13)11-16-17-14-9-5-6-10-15(14)18-16/h2-10,20H,11H2,1H3,(H,17,18)/p+1