4-[4-[(E)-3-phenylprop-2-enoxy]but-2-ynyl]morpholin-4-ium chloride

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoxy]but-2-ynyl]morpholin-4-ium chloride Openeye Name: 4-[4-[(E)-cinnamyl]oxybut-2-ynyl]morpholin-4-ium chloride CAS Name: 4-[4-[(E)-3-phenylprop-2-enoxy]but-2-ynyl]morpholin-4-ium chloride IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoxy]but-2-ynyl]morpholin-4-ium chloride Traditional Name: 4-[4-[(E)-cinnamyl]oxybut-2-ynyl]morpholin-4-ium chloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC#CCOCC=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1COCC[NH+]1CC#CCOC/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H21NO2.ClH/c1-2-7-17(8-3-1)9-6-14-19-13-5-4-10-18-11-15-20-16-12-18;/h1-3,6-9H,10-16H2;1H/b9-6+;