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

Systemtic Name: [4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine Openeye Name: [4-[1-(p-tolylmethyl)benzimidazol-2-yl]phenyl]methanamine CAS Name: [4-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]phenyl]methanamine IUPAC Name: [4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine Traditional Name: [4-[1-(4-methylbenzyl)benzimidazol-2-yl]benzyl]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)CN

Isomeric SMILES

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

InChI

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