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

Systemtic Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(2-ethoxy-2-keto-ethyl)ammonium Formula: C12H16Cl2NO2+ MolecularWeight: 277.16694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]C(C)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2NO2/c1-3-17-12(16)7-15-8(2)10-5-4-9(13)6-11(10)14/h4-6,8,15H,3,7H2,1-2H3/p+1/t8-/m1/s1