[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(2,3-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-27-21-11-10-18(17(4)25)12-19(21)13-24(5)14-22(26)23-20-9-7-8-15(2)16(20)3/h7-12H,6,13-14H2,1-5H3,(H,23,26)/p+1