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

Systemtic Name: 3-(1-hexadecylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-hexadecylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-hexadecyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-hexadecylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-cetylbenzimidazol-2-yl)propan-1-ol Formula: C26H44N2O MolecularWeight: 400.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C26H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-28-25-20-16-15-19-24(25)27-26(28)21-18-23-29/h15-16,19-20,29H,2-14,17-18,21-23H2,1H3