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

Systemtic Name: 1-(4-methoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(4-methoxyphenoxy)-3-pyrrolidin-1-yl-propan-2-ol hydrochloride CAS Name: 1-(4-methoxyphenoxy)-3-(1-pyrrolidinyl)-2-propanol hydrochloride IUPAC Name: 1-(4-methoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(4-methoxyphenoxy)-3-pyrrolidino-propan-2-ol hydrochloride Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCCC2)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCCC2)O.Cl

InChI

InChI=1S/C14H21NO3.ClH/c1-17-13-4-6-14(7-5-13)18-11-12(16)10-15-8-2-3-9-15;/h4-7,12,16H,2-3,8-11H2,1H3;1H