(2R,3S)-1-methoxy-4,4-dimethyl-2-piperidin-1-yl-pentan-3-ol

Systemtic Name: (2R,3S)-1-methoxy-4,4-dimethyl-2-piperidin-1-yl-pentan-3-ol Openeye Name: (2R,3S)-1-methoxy-4,4-dimethyl-2-(1-piperidyl)pentan-3-ol CAS Name: (2R,3S)-1-methoxy-4,4-dimethyl-2-(1-piperidinyl)-3-pentanol IUPAC Name: (2R,3S)-1-methoxy-4,4-dimethyl-2-piperidin-1-ylpentan-3-ol Traditional Name: (2R,3S)-1-methoxy-4,4-dimethyl-2-piperidino-pentan-3-ol Formula: C13H27NO2 MolecularWeight: 229.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(COC)N1CCCCC1)O

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](COC)N1CCCCC1)O

InChI

InChI=1S/C13H27NO2/c1-13(2,3)12(15)11(10-16-4)14-8-6-5-7-9-14/h11-12,15H,5-10H2,1-4H3/t11-,12-/m1/s1