(1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-piperidin-1-yl-butane-1,3-diol

Systemtic Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-piperidin-1-yl-butane-1,3-diol Openeye Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-(1-piperidyl)butane-1,3-diol CAS Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-(1-piperidinyl)butane-1,3-diol IUPAC Name: (1S,3R)-1-[4-(hydroxymethyl)phenyl]-4-piperidin-1-ylbutane-1,3-diol Traditional Name: (1S,3R)-1-(4-methylolphenyl)-4-piperidino-butane-1,3-diol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CC(C2=CC=C(C=C2)CO)O)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](C[C@@H](C2=CC=C(C=C2)CO)O)O

InChI

InChI=1S/C16H25NO3/c18-12-13-4-6-14(7-5-13)16(20)10-15(19)11-17-8-2-1-3-9-17/h4-7,15-16,18-20H,1-3,8-12H2/t15-,16+/m1/s1