(R)-(2-methoxyphenyl)-[(3S)-piperidin-3-yl]methanol

Systemtic Name: (R)-(2-methoxyphenyl)-[(3S)-piperidin-3-yl]methanol Openeye Name: (R)-(2-methoxyphenyl)-[(3S)-3-piperidyl]methanol CAS Name: (R)-(2-methoxyphenyl)-[(3S)-3-piperidinyl]methanol IUPAC Name: (R)-(2-methoxyphenyl)-[(3S)-piperidin-3-yl]methanol Traditional Name: (R)-(2-methoxyphenyl)-[(3S)-3-piperidyl]methanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCCNC2)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H]([C@H]2CCCNC2)O

InChI

InChI=1S/C13H19NO2/c1-16-12-7-3-2-6-11(12)13(15)10-5-4-8-14-9-10/h2-3,6-7,10,13-15H,4-5,8-9H2,1H3/t10-,13+/m0/s1