1-phenyl-N-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)methanimine Openeye Name: 1-phenyl-N-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)methanimine CAS Name: 1-phenyl-N-(3,5,6-trimethyl-1-benzimidazol-3-iumyl)methanimine IUPAC Name: 1-phenyl-N-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)methanimine Traditional Name: (E)-benzal-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)amine Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=CN2N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=CN2/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N3/c1-13-9-16-17(10-14(13)2)20(12-19(16)3)18-11-15-7-5-4-6-8-15/h4-12H,1-3H3/q+1/b18-11+