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2-[[(1S)-1-(2,4-dimethylphenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide
2-[[(1S)-1-(2,4-dimethylphenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)[NH2+]CC[N-]S(=O)(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[C@H](C)[NH2+]CC[N-]S(=O)(=O)C)C
InChI
InChI=1S/C13H21N2O2S/c1-10-5-6-13(11(2)9-10)12(3)14-7-8-15-18(4,16)17/h5-6,9,12,14H,7-8H2,1-4H3/q-1/p+1/t12-/m0/s1
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- 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide
