2-methyl-5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 2-methyl-5-[1-(p-tolylmethyl)benzimidazol-2-yl]aniline CAS Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 2-methyl-5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [2-methyl-5-[1-(4-methylbenzyl)benzimidazol-2-yl]phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)C)N

InChI

InChI=1S/C22H21N3/c1-15-7-10-17(11-8-15)14-25-21-6-4-3-5-20(21)24-22(25)18-12-9-16(2)19(23)13-18/h3-13H,14,23H2,1-2H3