3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-(p-tolylmethyl)benzimidazol-2-yl]aniline CAS Name: 3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-(4-methylbenzyl)benzimidazol-2-yl]phenyl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3/c1-15-9-11-16(12-10-15)14-24-20-8-3-2-7-19(20)23-21(24)17-5-4-6-18(22)13-17/h2-13H,14,22H2,1H3