2-[[(1S)-1-(4-chlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]ammonio]ethyl-mesyl-azanide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN2O2S/c1-9(10-3-5-11(12)6-4-10)13-7-8-14-17(2,15)16/h3-6,9,13H,7-8H2,1-2H3/q-1/p+1/t9-/m0/s1