(1R)-1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol Openeye Name: (1R)-1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol CAS Name: (1R)-1-(4-methoxyphenyl)-2-(1-methyl-2-imidazolyl)ethanol IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol Traditional Name: (1R)-1-(4-methoxyphenyl)-2-(1-methylimidazol-2-yl)ethanol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CN1C=CN=C1C[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H16N2O2/c1-15-8-7-14-13(15)9-12(16)10-3-5-11(17-2)6-4-10/h3-8,12,16H,9H2,1-2H3/t12-/m1/s1