1-(1-methylbenzimidazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(4-methylbenzyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3/c1-13-8-10-15(11-9-13)12-19-14(2)18-20-16-6-4-5-7-17(16)21(18)3/h4-11,14,19H,12H2,1-3H3