1-(3-methylbutyl)-N-(3-methylphenyl)benzimidazol-2-amine

Systemtic Name: 1-(3-methylbutyl)-N-(3-methylphenyl)benzimidazol-2-amine Openeye Name: 1-isopentyl-N-(m-tolyl)benzimidazol-2-amine CAS Name: 1-(3-methylbutyl)-N-(3-methylphenyl)-2-benzimidazolamine IUPAC Name: 1-(3-methylbutyl)-N-(3-methylphenyl)benzimidazol-2-amine Traditional Name: (1-isoamylbenzimidazol-2-yl)-(m-tolyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C19H23N3/c1-14(2)11-12-22-18-10-5-4-9-17(18)21-19(22)20-16-8-6-7-15(3)13-16/h4-10,13-14H,11-12H2,1-3H3,(H,20,21)