[(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(3,4-dichlorophenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H14Cl2NO2+ MolecularWeight: 263.14036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC(=O)OC

InChI

InChI=1S/C11H13Cl2NO2/c1-7(14-6-11(15)16-2)8-3-4-9(12)10(13)5-8/h3-5,7,14H,6H2,1-2H3/p+1/t7-/m1/s1