(1S)-1-(1-pentylbenzimidazol-2-yl)ethanol

Systemtic Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanol Openeye Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanol CAS Name: (1S)-1-(1-pentyl-2-benzimidazolyl)ethanol IUPAC Name: (1S)-1-(1-pentylbenzimidazol-2-yl)ethanol Traditional Name: (1S)-1-(1-amylbenzimidazol-2-yl)ethanol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)O

InChI

InChI=1S/C14H20N2O/c1-3-4-7-10-16-13-9-6-5-8-12(13)15-14(16)11(2)17/h5-6,8-9,11,17H,3-4,7,10H2,1-2H3/t11-/m0/s1