(E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-ol hydrochloride

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-2-ol hydrochloride Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-ol hydrochloride CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-3-buten-2-ol hydrochloride IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-ol hydrochloride Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-2-ol hydrochloride Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C=CC2=CC3=C(C=C2)OCO3)O.Cl

Isomeric SMILES

C1COCCN1CC(/C=C/C2=CC3=C(C=C2)OCO3)O.Cl

InChI

InChI=1S/C15H19NO4.ClH/c17-13(10-16-5-7-18-8-6-16)3-1-12-2-4-14-15(9-12)20-11-19-14;/h1-4,9,13,17H,5-8,10-11H2;1H/b3-1+;