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

Systemtic Name: N-(4-methylphenyl)-1-pentyl-benzimidazol-2-amine Openeye Name: 1-pentyl-N-(p-tolyl)benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1-pentyl-2-benzimidazolamine IUPAC Name: N-(4-methylphenyl)-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(p-tolyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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