3-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[5,6-dimethyl-1-(o-tolylmethyl)benzimidazol-2-yl]aniline CAS Name: 3-[5,6-dimethyl-1-[(2-methylphenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[5,6-dimethyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[5,6-dimethyl-1-(2-methylbenzyl)benzimidazol-2-yl]phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C(=C3)C)C)N=C2C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C(=C3)C)C)N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C23H23N3/c1-15-7-4-5-8-19(15)14-26-22-12-17(3)16(2)11-21(22)25-23(26)18-9-6-10-20(24)13-18/h4-13H,14,24H2,1-3H3