[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-ethyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-ethyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C22H28ClN2O3+ MolecularWeight: 403.92232

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CC1=C(C=CC(=C1)C(=O)C)OCC)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-5-25(14-22(27)24-20-12-19(23)9-7-15(20)3)13-18-11-17(16(4)26)8-10-21(18)28-6-2/h7-12H,5-6,13-14H2,1-4H3,(H,24,27)/p+1