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

Systemtic Name: 1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-ethoxyphenyl)-1-(m-tolyl)-3-(1-piperidyl)propan-1-ol CAS Name: 1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(m-tolyl)-3-piperidino-1-p-phenetyl-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=CC(=C3)C)O

Isomeric SMILES

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

InChI

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