(R)-(6-bromanyl-1,3-benzodioxol-5-yl)-[(2R)-piperidin-2-yl]methanol

Systemtic Name: (R)-(6-bromanyl-1,3-benzodioxol-5-yl)-[(2R)-piperidin-2-yl]methanol Openeye Name: (R)-(6-bromo-1,3-benzodioxol-5-yl)-[(2R)-2-piperidyl]methanol CAS Name: (R)-(6-bromo-1,3-benzodioxol-5-yl)-[(2R)-2-piperidinyl]methanol IUPAC Name: (R)-(6-bromo-1,3-benzodioxol-5-yl)-[(2R)-piperidin-2-yl]methanol Traditional Name: (R)-(6-bromo-1,3-benzodioxol-5-yl)-[(2R)-2-piperidyl]methanol Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC3=C(C=C2Br)OCO3)O

Isomeric SMILES

C1CCN[C@H](C1)[C@@H](C2=CC3=C(C=C2Br)OCO3)O

InChI

InChI=1S/C13H16BrNO3/c14-9-6-12-11(17-7-18-12)5-8(9)13(16)10-3-1-2-4-15-10/h5-6,10,13,15-16H,1-4,7H2/t10-,13-/m1/s1