5-(6-ethyl-1H-benzimidazol-2-yl)pentan-1-ol

Systemtic Name: 5-(6-ethyl-1H-benzimidazol-2-yl)pentan-1-ol Openeye Name: 5-(6-ethyl-1H-benzimidazol-2-yl)pentan-1-ol CAS Name: 5-(6-ethyl-1H-benzimidazol-2-yl)-1-pentanol IUPAC Name: 5-(6-ethyl-1H-benzimidazol-2-yl)pentan-1-ol Traditional Name: 5-(6-ethyl-1H-benzimidazol-2-yl)pentan-1-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)CCCCCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)CCCCCO

InChI

InChI=1S/C14H20N2O/c1-2-11-7-8-12-13(10-11)16-14(15-12)6-4-3-5-9-17/h7-8,10,17H,2-6,9H2,1H3,(H,15,16)