[(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-dimethylaminoethyl)ammonium Formula: C12H19Cl2N2+ MolecularWeight: 262.19866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18Cl2N2/c1-9(15-6-7-16(2)3)10-4-5-11(13)12(14)8-10/h4-5,8-9,15H,6-7H2,1-3H3/p+1/t9-/m0/s1