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

Systemtic Name: 3-(1-pentylbenzimidazol-2-yl)aniline Openeye Name: 3-(1-pentylbenzimidazol-2-yl)aniline CAS Name: 3-(1-pentyl-2-benzimidazolyl)aniline IUPAC Name: 3-(1-pentylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-amylbenzimidazol-2-yl)phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3/c1-2-3-6-12-21-17-11-5-4-10-16(17)20-18(21)14-8-7-9-15(19)13-14/h4-5,7-11,13H,2-3,6,12,19H2,1H3