1-methyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-methyl-N-(p-tolylmethyl)benzimidazol-5-amine CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-methylbenzimidazol-5-yl)-(4-methylbenzyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C16H17N3/c1-12-3-5-13(6-4-12)10-17-14-7-8-16-15(9-14)18-11-19(16)2/h3-9,11,17H,10H2,1-2H3