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

Systemtic Name: [1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanamine Openeye Name: [1-(p-tolylmethyl)benzimidazol-2-yl]methanamine CAS Name: [1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methanamine Traditional Name: [1-(4-methylbenzyl)benzimidazol-2-yl]methylamine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN

InChI

InChI=1S/C16H17N3/c1-12-6-8-13(9-7-12)11-19-15-5-3-2-4-14(15)18-16(19)10-17/h2-9H,10-11,17H2,1H3