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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC=C3C

InChI

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