(1S)-1-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: (1S)-2-(1-methylbenzimidazol-2-yl)-1-p-phenetyl-ethanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3N2C)O

InChI

InChI=1S/C18H20N2O2/c1-3-22-14-10-8-13(9-11-14)17(21)12-18-19-15-6-4-5-7-16(15)20(18)2/h4-11,17,21H,3,12H2,1-2H3/t17-/m0/s1