(E)-4-(4-methoxyphenyl)-1-morpholin-4-yl-but-3-en-2-ol hydrochloride

Systemtic Name: (E)-4-(4-methoxyphenyl)-1-morpholin-4-yl-but-3-en-2-ol hydrochloride Openeye Name: (E)-4-(4-methoxyphenyl)-1-morpholino-but-3-en-2-ol hydrochloride CAS Name: (E)-4-(4-methoxyphenyl)-1-(4-morpholinyl)-3-buten-2-ol hydrochloride IUPAC Name: (E)-4-(4-methoxyphenyl)-1-morpholin-4-ylbut-3-en-2-ol hydrochloride Traditional Name: (E)-4-(4-methoxyphenyl)-1-morpholino-but-3-en-2-ol hydrochloride Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3.ClH/c1-18-15-6-3-13(4-7-15)2-5-14(17)12-16-8-10-19-11-9-16;/h2-7,14,17H,8-12H2,1H3;1H/b5-2+;