(1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidin-1-yl-propan-1-ol Openeye Name: (1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidyl)propan-1-ol CAS Name: (1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidinyl)-1-propanol IUPAC Name: (1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidin-1-ylpropan-1-ol Traditional Name: (1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidino-propan-1-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C12CC3CC(C1)CC(C3)C2)O)N4CCCCC4

Isomeric SMILES

COC[C@H]([C@H](C12CC3CC(C1)CC(C3)C2)O)N4CCCCC4

InChI

InChI=1S/C19H33NO2/c1-22-13-17(20-5-3-2-4-6-20)18(21)19-10-14-7-15(11-19)9-16(8-14)12-19/h14-18,21H,2-13H2,1H3/t14?,15?,16?,17-,18-,19?/m1/s1