(3R,4R)-4-(4-methoxyphenyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-methoxyphenyl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-methoxyphenyl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-methoxyphenyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-methoxyphenyl)piperidin-3-ol Traditional Name: (3R,4R)-4-(4-methoxyphenyl)piperidin-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCNCC2O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCNC[C@@H]2O

InChI

InChI=1S/C12H17NO2/c1-15-10-4-2-9(3-5-10)11-6-7-13-8-12(11)14/h2-5,11-14H,6-8H2,1H3/t11-,12+/m1/s1