2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: 2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonio]ethyl-mesyl-azanide Formula: C11H16Cl2N2O2S MolecularWeight: 311.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C11H15Cl2N2O2S/c1-8(14-5-6-15-18(2,16)17)9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,5-6H2,1-2H3/q-1/p+1/t8-/m0/s1