3-(1-hexylbenzimidazol-2-yl)aniline

Systemtic Name: 3-(1-hexylbenzimidazol-2-yl)aniline Openeye Name: 3-(1-hexylbenzimidazol-2-yl)aniline CAS Name: 3-(1-hexyl-2-benzimidazolyl)aniline IUPAC Name: 3-(1-hexylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-hexylbenzimidazol-2-yl)phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

InChI

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