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

Systemtic Name: 1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-methoxyphenyl)-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(4-methoxyphenyl)-3-piperidino-1-(p-tolyl)propan-1-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H29NO2/c1-18-6-8-19(9-7-18)22(24,14-17-23-15-4-3-5-16-23)20-10-12-21(25-2)13-11-20/h6-13,24H,3-5,14-17H2,1-2H3