N-(4-methylphenyl)-1-(2-methylpropyl)benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1-(2-methylpropyl)benzimidazol-2-amine Openeye Name: 1-isobutyl-N-(p-tolyl)benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-(2-methylpropyl)-2-benzimidazolamine IUPAC Name: N-(4-methylphenyl)-1-(2-methylpropyl)benzimidazol-2-amine Traditional Name: (1-isobutylbenzimidazol-2-yl)-(p-tolyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(C)C

InChI

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