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

Systemtic Name: 3-(1-propylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-propylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-propyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-propylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-propylbenzimidazol-2-yl)propan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C13H18N2O/c1-2-9-15-12-7-4-3-6-11(12)14-13(15)8-5-10-16/h3-4,6-7,16H,2,5,8-10H2,1H3