1-cyclohexyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-cyclohexyl-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-cyclohexyl-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol CAS Name: 1-cyclohexyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-cyclohexyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-cyclohexyl-3-piperidino-1-(p-tolyl)propan-1-ol Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3CCCCC3)O

InChI

InChI=1S/C21H33NO/c1-18-10-12-20(13-11-18)21(23,19-8-4-2-5-9-19)14-17-22-15-6-3-7-16-22/h10-13,19,23H,2-9,14-17H2,1H3