(1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-2-isopropyl-5-methyl-1-[4-(1-piperidyl)but-2-ynyl]cyclohexanol CAS Name: (1S,2S,5R)-5-methyl-1-[4-(1-piperidinyl)but-2-ynyl]-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-2-isopropyl-5-methyl-1-(4-piperidinobut-2-ynyl)cyclohexanol Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(CC#CCN2CCCCC2)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@](C1)(CC#CCN2CCCCC2)O)C(C)C

InChI

InChI=1S/C19H33NO/c1-16(2)18-10-9-17(3)15-19(18,21)11-5-8-14-20-12-6-4-7-13-20/h16-18,21H,4,6-7,9-15H2,1-3H3/t17-,18+,19-/m1/s1