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

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)propyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)propyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)propyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)propyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)propyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H16Cl2NO2+ MolecularWeight: 277.16694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2NO2/c1-3-11(15-7-12(16)17-2)8-4-5-9(13)10(14)6-8/h4-6,11,15H,3,7H2,1-2H3/p+1/t11-/m0/s1