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

Systemtic Name: N-[(E)-1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline chloride Openeye Name: N-[(E)-[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]aniline chloride CAS Name: N-[(E)-1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline chloride IUPAC Name: N-[(E)-1-(1H-benzimidazol-3-ium-2-yl)propan-2-ylideneamino]aniline chloride Traditional Name: [(E)-[2-(1H-benzimidazol-3-ium-2-yl)-1-methyl-ethylidene]amino]-phenyl-amine chloride Formula: C16H17ClN4 MolecularWeight: 300.78598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC2=[NH+]C3=CC=CC=C3N2.[Cl-]

InChI

InChI=1S/C16H16N4.ClH/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);1H/b19-12+;