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

Systemtic Name: 3-(1-heptylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-heptylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-heptyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-heptylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-heptylbenzimidazol-2-yl)propan-1-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-8-13-19-16-11-7-6-10-15(16)18-17(19)12-9-14-20/h6-7,10-11,20H,2-5,8-9,12-14H2,1H3