1-piperidin-1-yl-3-(4-propoxyphenyl)octan-3-ol

Systemtic Name: 1-piperidin-1-yl-3-(4-propoxyphenyl)octan-3-ol Openeye Name: 1-(1-piperidyl)-3-(4-propoxyphenyl)octan-3-ol CAS Name: 1-(1-piperidinyl)-3-(4-propoxyphenyl)-3-octanol IUPAC Name: 1-piperidin-1-yl-3-(4-propoxyphenyl)octan-3-ol Traditional Name: 1-piperidino-3-(4-propoxyphenyl)octan-3-ol Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN1CCCCC1)(C2=CC=C(C=C2)OCCC)O

Isomeric SMILES

CCCCCC(CCN1CCCCC1)(C2=CC=C(C=C2)OCCC)O

InChI

InChI=1S/C22H37NO2/c1-3-5-7-14-22(24,15-18-23-16-8-6-9-17-23)20-10-12-21(13-11-20)25-19-4-2/h10-13,24H,3-9,14-19H2,1-2H3