1-piperidin-1-yl-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Openeye Name: 1-(1-piperidyl)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-2-propanol IUPAC Name: 1-piperidin-1-yl-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Traditional Name: 1-piperidino-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OCC(CN3CCCCC3)O)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1OCC(CN3CCCCC3)O)C)C

InChI

InChI=1S/C18H33NO2/c1-17(2)14-7-8-18(3,11-14)16(17)21-13-15(20)12-19-9-5-4-6-10-19/h14-16,20H,4-13H2,1-3H3