[(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1S)-1-(2,4-dichlorophenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C11H14Cl2NO2+ MolecularWeight: 263.14036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C[C@@H](C1=C(C=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C11H13Cl2NO2/c1-2-16-11(15)6-10(14)8-4-3-7(12)5-9(8)13/h3-5,10H,2,6,14H2,1H3/p+1/t10-/m0/s1