(1-acetyloxy-1-oxidanylidene-propan-2-yl)-[2,6-bis(chloranyl)phenyl]-ethyl-methyl-azanium

Systemtic Name: (1-acetyloxy-1-oxidanylidene-propan-2-yl)-[2,6-bis(chloranyl)phenyl]-ethyl-methyl-azanium Openeye Name: (2-acetoxy-1-methyl-2-oxo-ethyl)-(2,6-dichlorophenyl)-ethyl-methyl-ammonium CAS Name: (1-acetyloxy-1-oxopropan-2-yl)-(2,6-dichlorophenyl)-ethyl-methylammonium IUPAC Name: (1-acetyloxy-1-oxopropan-2-yl)-(2,6-dichlorophenyl)-ethyl-methylazanium Traditional Name: (2-acetoxy-2-keto-1-methyl-ethyl)-(2,6-dichlorophenyl)-ethyl-methyl-ammonium Formula: C14H18Cl2NO3+ MolecularWeight: 319.20362

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C1=C(C=CC=C1Cl)Cl)C(C)C(=O)OC(=O)C

Isomeric SMILES

CC[N+](C)(C1=C(C=CC=C1Cl)Cl)C(C)C(=O)OC(=O)C

InChI

InChI=1S/C14H18Cl2NO3/c1-5-17(4,9(2)14(19)20-10(3)18)13-11(15)7-6-8-12(13)16/h6-9H,5H2,1-4H3/q+1