1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-yl-propan-2-ol hydrochloride Openeye Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholino-propan-2-ol hydrochloride CAS Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-(4-morpholinyl)-2-propanol hydrochloride IUPAC Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ylpropan-2-ol hydrochloride Traditional Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholino-propan-2-ol hydrochloride Formula: C16H26ClNO5 MolecularWeight: 347.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOCC(CN2CCOCC2)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOCC(CN2CCOCC2)O.Cl

InChI

InChI=1S/C16H25NO5.ClH/c1-19-15-2-4-16(5-3-15)22-11-10-21-13-14(18)12-17-6-8-20-9-7-17;/h2-5,14,18H,6-13H2,1H3;1H