(3,4-dichlorophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (3,4-dichlorobenzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C10H12Cl2NO2+ MolecularWeight: 249.11378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COC(=O)C[NH2+]CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2NO2/c1-15-10(14)6-13-5-7-2-3-8(11)9(12)4-7/h2-4,13H,5-6H2,1H3/p+1