(1R)-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanol

Systemtic Name: (1R)-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanol Openeye Name: (1R)-2-(1-piperidyl)-1-(2,4,6-trimethylphenyl)ethanol CAS Name: (1R)-2-(1-piperidinyl)-1-(2,4,6-trimethylphenyl)ethanol IUPAC Name: (1R)-2-piperidin-1-yl-1-(2,4,6-trimethylphenyl)ethanol Traditional Name: (1R)-1-mesityl-2-piperidino-ethanol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CN2CCCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](CN2CCCCC2)O)C

InChI

InChI=1S/C16H25NO/c1-12-9-13(2)16(14(3)10-12)15(18)11-17-7-5-4-6-8-17/h9-10,15,18H,4-8,11H2,1-3H3/t15-/m0/s1