(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-(2-keto-2-mesidino-ethyl)-methyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O3/c1-7-28-21-9-8-19(18(5)26)12-20(21)13-25(6)14-22(27)24-23-16(3)10-15(2)11-17(23)4/h8-12H,7,13-14H2,1-6H3,(H,24,27)/p+1