1-(4-methoxyphenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-(4-methoxyphenoxy)-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(4-methoxyphenoxy)-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(4-methoxyphenoxy)-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(4-methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-piperidino-propan-2-ol hydrochloride Formula: C15H24ClNO3 MolecularWeight: 301.80896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCCCC2)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCCCC2)O.Cl

InChI

InChI=1S/C15H23NO3.ClH/c1-18-14-5-7-15(8-6-14)19-12-13(17)11-16-9-3-2-4-10-16;/h5-8,13,17H,2-4,9-12H2,1H3;1H