(R)-1,3-benzodioxol-5-yl-[(2R)-piperidin-2-yl]methanol

Systemtic Name: (R)-1,3-benzodioxol-5-yl-[(2R)-piperidin-2-yl]methanol Openeye Name: (R)-1,3-benzodioxol-5-yl-[(2R)-2-piperidyl]methanol CAS Name: (R)-1,3-benzodioxol-5-yl-[(2R)-2-piperidinyl]methanol IUPAC Name: (R)-1,3-benzodioxol-5-yl-[(2R)-piperidin-2-yl]methanol Traditional Name: (R)-1,3-benzodioxol-5-yl-[(2R)-2-piperidyl]methanol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCN[C@H](C1)[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H17NO3/c15-13(10-3-1-2-6-14-10)9-4-5-11-12(7-9)17-8-16-11/h4-5,7,10,13-15H,1-3,6,8H2/t10-,13-/m1/s1