2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: mesyl-[2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonio]ethyl]azanide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CC[N-]S(=O)(=O)C

InChI

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