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

Systemtic Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(4-ethoxyphenyl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: mesyl-[2-[[(1S)-1-p-phenetylethyl]ammonio]ethyl]azanide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C13H21N2O3S/c1-4-18-13-7-5-12(6-8-13)11(2)14-9-10-15-19(3,16)17/h5-8,11,14H,4,9-10H2,1-3H3/q-1/p+1/t11-/m0/s1