diethyl-[4-methyl-1,3-bis(oxidanylidene)pent-4-en-2-yl]-(1-phenylprop-2-enyl)azanium chloride

Systemtic Name: diethyl-[4-methyl-1,3-bis(oxidanylidene)pent-4-en-2-yl]-(1-phenylprop-2-enyl)azanium chloride Openeye Name: diethyl-(1-formyl-3-methyl-2-oxo-but-3-enyl)-(1-phenylallyl)ammonium chloride CAS Name: diethyl-(4-methyl-1,3-dioxopent-4-en-2-yl)-(1-phenylprop-2-enyl)ammonium chloride IUPAC Name: diethyl-(4-methyl-1,3-dioxopent-4-en-2-yl)-(1-phenylprop-2-enyl)azanium chloride Traditional Name: diethyl-(1-formyl-2-keto-3-methyl-but-3-enyl)-(1-phenylallyl)ammonium chloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(C=C)C1=CC=CC=C1)C(C=O)C(=O)C(=C)C.[Cl-]

Isomeric SMILES

CC[N+](CC)(C(C=C)C1=CC=CC=C1)C(C=O)C(=O)C(=C)C.[Cl-]

InChI

InChI=1S/C19H26NO2.ClH/c1-6-17(16-12-10-9-11-13-16)20(7-2,8-3)18(14-21)19(22)15(4)5;/h6,9-14,17-18H,1,4,7-8H2,2-3,5H3;1H/q+1;/p-1