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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

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