3-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-2-yl]aniline CAS Name: 3-[5,6-dimethyl-1-[(4-methylphenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-2-yl]phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2C4=CC(=CC=C4)N

InChI

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