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

Systemtic Name: N-(4-methylphenyl)-1-propyl-benzimidazol-2-amine Openeye Name: 1-propyl-N-(p-tolyl)benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-propyl-2-benzimidazolamine IUPAC Name: N-(4-methylphenyl)-1-propylbenzimidazol-2-amine Traditional Name: (1-propylbenzimidazol-2-yl)-(p-tolyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N3/c1-3-12-20-16-7-5-4-6-15(16)19-17(20)18-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,18,19)