[4-ethoxy-3,3-dimethyl-2,4-bis(oxidanylidene)butyl]-dimethyl-(3-phenylprop-2-enyl)azanium

Systemtic Name: [4-ethoxy-3,3-dimethyl-2,4-bis(oxidanylidene)butyl]-dimethyl-(3-phenylprop-2-enyl)azanium Openeye Name: cinnamyl-(4-ethoxy-3,3-dimethyl-2,4-dioxo-butyl)-dimethyl-ammonium CAS Name: (4-ethoxy-3,3-dimethyl-2,4-dioxobutyl)-dimethyl-(3-phenylprop-2-enyl)ammonium IUPAC Name: (4-ethoxy-3,3-dimethyl-2,4-dioxobutyl)-dimethyl-(3-phenylprop-2-enyl)azanium Traditional Name: cinnamyl-(4-ethoxy-2,4-diketo-3,3-dimethyl-butyl)-dimethyl-ammonium Formula: C19H28NO3+ MolecularWeight: 318.43052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=O)C[N+](C)(C)CC=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C)(C)C(=O)C[N+](C)(C)CC=CC1=CC=CC=C1

InChI

InChI=1S/C19H28NO3/c1-6-23-18(22)19(2,3)17(21)15-20(4,5)14-10-13-16-11-8-7-9-12-16/h7-13H,6,14-15H2,1-5H3/q+1