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

Systemtic Name: 1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-ethoxyphenyl)-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 3-piperidino-1-p-phenetyl-1-(p-tolyl)propan-1-ol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H31NO2/c1-3-26-22-13-11-21(12-14-22)23(25,20-9-7-19(2)8-10-20)15-18-24-16-5-4-6-17-24/h7-14,25H,3-6,15-18H2,1-2H3