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

Systemtic Name: 1-cyclohexyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Openeye Name: 1-cyclohexyl-3-(1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol CAS Name: 1-cyclohexyl-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol IUPAC Name: 1-cyclohexyl-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Traditional Name: 1-cyclohexyl-3-piperidino-1-(4-propoxyphenyl)propan-1-ol Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3CCCCC3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3CCCCC3)O

InChI

InChI=1S/C23H37NO2/c1-2-19-26-22-13-11-21(12-14-22)23(25,20-9-5-3-6-10-20)15-18-24-16-7-4-8-17-24/h11-14,20,25H,2-10,15-19H2,1H3