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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO2/c1-2-16-11(15)6-10(14)7-3-4-8(12)9(13)5-7/h3-5,10H,2,6,14H2,1H3/p+1/t10-/m1/s1