6-methyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-methyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-(o-tolyl)-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-(2-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-(o-tolyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=CC=CC=C3C

InChI

InChI=1S/C15H15N3/c1-10-7-8-13-14(9-10)18-15(17-13)16-12-6-4-3-5-11(12)2/h3-9H,1-2H3,(H2,16,17,18)