(1R)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol CAS Name: (1R)-1-(2-methoxyphenyl)-2-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: (1R)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethanol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=CC=C3OC)O

InChI

InChI=1S/C17H18N2O2/c1-19-14-9-5-4-8-13(14)18-17(19)11-15(20)12-7-3-6-10-16(12)21-2/h3-10,15,20H,11H2,1-2H3/t15-/m1/s1