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

Systemtic Name: 1-(4-methylphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Openeye Name: 3-(1-piperidyl)-1-(4-propoxyphenyl)-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-methylphenyl)-3-(1-piperidinyl)-1-(4-propoxyphenyl)-1-propanol IUPAC Name: 1-(4-methylphenyl)-3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-ol Traditional Name: 3-piperidino-1-(4-propoxyphenyl)-1-(p-tolyl)propan-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C24H33NO2/c1-3-19-27-23-13-11-22(12-14-23)24(26,21-9-7-20(2)8-10-21)15-18-25-16-5-4-6-17-25/h7-14,26H,3-6,15-19H2,1-2H3