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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N3/c1-16-6-2-3-7-18(16)15-25-21-9-5-4-8-20(21)24-22(25)14-17-10-12-19(23)13-11-17/h2-13H,14-15,23H2,1H3