1-(1-propylbenzimidazol-2-yl)butan-1-ol

Systemtic Name: 1-(1-propylbenzimidazol-2-yl)butan-1-ol Openeye Name: 1-(1-propylbenzimidazol-2-yl)butan-1-ol CAS Name: 1-(1-propyl-2-benzimidazolyl)-1-butanol IUPAC Name: 1-(1-propylbenzimidazol-2-yl)butan-1-ol Traditional Name: 1-(1-propylbenzimidazol-2-yl)butan-1-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCC)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCC)O

InChI

InChI=1S/C14H20N2O/c1-3-7-13(17)14-15-11-8-5-6-9-12(11)16(14)10-4-2/h5-6,8-9,13,17H,3-4,7,10H2,1-2H3