1-[1-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]cyclohexanol CAS Name: 1-[1-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methoxyphenyl)-2-piperidin-1-ylethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-methoxyphenyl)-2-piperidino-ethyl]cyclohexanol Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCCC2)C3(CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCCCC2)C3(CCCCC3)O

InChI

InChI=1S/C20H31NO2/c1-23-18-10-8-17(9-11-18)19(16-21-14-6-3-7-15-21)20(22)12-4-2-5-13-20/h8-11,19,22H,2-7,12-16H2,1H3