N-[(4-methylphenyl)methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1H-benzimidazol-2-amine Openeye Name: N-(p-tolylmethyl)-1H-benzimidazol-2-amine CAS Name: N-[(4-methylphenyl)methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-methylbenzyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3/c1-11-6-8-12(9-7-11)10-16-15-17-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3,(H2,16,17,18)