1,2-dimethyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1,2-dimethyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Openeye Name: 1,2-dimethyl-N-(p-tolylmethyl)benzimidazol-5-amine CAS Name: 1,2-dimethyl-N-[(4-methylphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1,2-dimethyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-(4-methylbenzyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)C

InChI

InChI=1S/C17H19N3/c1-12-4-6-14(7-5-12)11-18-15-8-9-17-16(10-15)19-13(2)20(17)3/h4-10,18H,11H2,1-3H3