5-[(R)-oxidanyl-[(2S)-piperidin-2-yl]methyl]benzene-1,3-diol

Systemtic Name: 5-[(R)-oxidanyl-[(2S)-piperidin-2-yl]methyl]benzene-1,3-diol Openeye Name: 5-[(R)-hydroxy-[(2S)-2-piperidyl]methyl]benzene-1,3-diol CAS Name: 5-[(R)-hydroxy-[(2S)-2-piperidinyl]methyl]benzene-1,3-diol IUPAC Name: 5-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,3-diol Traditional Name: 5-[(R)-hydroxy-[(2S)-2-piperidyl]methyl]resorcinol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC(=CC(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c14-9-5-8(6-10(15)7-9)12(16)11-3-1-2-4-13-11/h5-7,11-16H,1-4H2/t11-,12+/m0/s1