3-(1-octadecylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-octadecylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-octadecylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-octadecyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-octadecylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-stearylbenzimidazol-2-yl)propan-1-ol Formula: C28H48N2O MolecularWeight: 428.69352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C28H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-30-27-22-18-17-21-26(27)29-28(30)23-20-25-31/h17-18,21-22,31H,2-16,19-20,23-25H2,1H3