[(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacyl-azanium

Systemtic Name: [(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacyl-azanium Openeye Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacyl-ammonium CAS Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacylammonium IUPAC Name: [(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacylazanium Traditional Name: [(E)-4-[dimethyl(phenacyl)ammonio]but-2-enyl]-dimethyl-phenacyl-ammonium Formula: C24H32N2O2+2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=CC[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C/C=C/C[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-25(2,19-23(27)21-13-7-5-8-14-21)17-11-12-18-26(3,4)20-24(28)22-15-9-6-10-16-22/h5-16H,17-20H2,1-4H3/q+2/b12-11+