[1-(3,4-dichlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(3,4-dichlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3,4-dichlorophenyl)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(3,4-dichlorophenyl)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3,4-dichlorophenyl)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(3,4-dichlorophenyl)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H12Cl2NO+ MolecularWeight: 233.11438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC(=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)C1=CC(=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H11Cl2NO/c1-10(2,13)9(14)6-3-4-7(11)8(12)5-6/h3-5H,13H2,1-2H3/p+1