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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H23N3/c1-3-4-7-13-22-18-12-6-5-11-17(18)21-19(22)20-16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,20,21)