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

Systemtic Name: 3-(1-undecylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-undecylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-undecyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-undecylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-undecylbenzimidazol-2-yl)propan-1-ol Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C21H34N2O/c1-2-3-4-5-6-7-8-9-12-17-23-20-15-11-10-14-19(20)22-21(23)16-13-18-24/h10-11,14-15,24H,2-9,12-13,16-18H2,1H3