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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCNCC2O

Isomeric SMILES

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

InChI

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