(3S)-1-[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: (3S)-1-[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: (3S)-1-[(2R)-2-hydroxy-3-(2-naphthyloxy)propyl]piperidin-3-ol CAS Name: (3S)-1-[(2R)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-3-piperidinol IUPAC Name: (3S)-1-[(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]piperidin-3-ol Traditional Name: (3S)-1-[(2R)-2-hydroxy-3-(2-naphthoxy)propyl]piperidin-3-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

C1C[C@@H](CN(C1)C[C@H](COC2=CC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C18H23NO3/c20-16-6-3-9-19(11-16)12-17(21)13-22-18-8-7-14-4-1-2-5-15(14)10-18/h1-2,4-5,7-8,10,16-17,20-21H,3,6,9,11-13H2/t16-,17+/m0/s1