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

Systemtic Name: 3-(1-octylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-octylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-octyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-octylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-octylbenzimidazol-2-yl)propan-1-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C18H28N2O/c1-2-3-4-5-6-9-14-20-17-12-8-7-11-16(17)19-18(20)13-10-15-21/h7-8,11-12,21H,2-6,9-10,13-15H2,1H3