2-[2-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl-di(propan-2-yl)azanium chloride

Systemtic Name: 2-[2-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxyphenoxy]ethyl-di(propan-2-yl)azanium chloride Openeye Name: 2-[2-[(1Z)-1-benzylidene-2-oxo-propoxy]phenoxy]ethyl-diisopropyl-ammonium chloride CAS Name: 2-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl-di(propan-2-yl)ammonium chloride IUPAC Name: 2-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl-di(propan-2-yl)azanium chloride Traditional Name: 2-[2-[(Z)-1-acetyl-2-phenyl-vinyloxy]phenoxy]ethyl-diisopropyl-ammonium chloride Formula: C24H32ClNO3 MolecularWeight: 417.96878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C)C(C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+](CCOC1=CC=CC=C1O/C(=C\C2=CC=CC=C2)/C(=O)C)C(C)C.[Cl-]

InChI

InChI=1S/C24H31NO3.ClH/c1-18(2)25(19(3)4)15-16-27-22-13-9-10-14-23(22)28-24(20(5)26)17-21-11-7-6-8-12-21;/h6-14,17-19H,15-16H2,1-5H3;1H/b24-17-;