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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Openeye Name: 1-(4-methyl-1-piperidyl)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol CAS Name: 1-(4-methyl-1-piperidinyl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-2-propanol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-ol Traditional Name: 1-(4-methylpiperidino)-3-(1,3,3-trimethylnorbornan-2-yl)oxy-propan-2-ol Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2C(C3CCC2(C3)C)(C)C)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2C(C3CCC2(C3)C)(C)C)O

InChI

InChI=1S/C19H35NO2/c1-14-6-9-20(10-7-14)12-16(21)13-22-17-18(2,3)15-5-8-19(17,4)11-15/h14-17,21H,5-13H2,1-4H3