N,N-dimethyl-4-[1-(2-methylphenyl)benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-(2-methylphenyl)benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-(o-tolyl)benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-(2-methylphenyl)-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(2-methylphenyl)benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N3/c1-16-8-4-6-10-20(16)25-21-11-7-5-9-19(21)23-22(25)17-12-14-18(15-13-17)24(2)3/h4-15H,1-3H3