[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C12H21N2O4S+ MolecularWeight: 289.37114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CCNS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CCNS(=O)(=O)C

InChI

InChI=1S/C12H20N2O4S/c1-9(13-6-7-14-19(3,16)17)10-4-5-11(15)12(8-10)18-2/h4-5,8-9,13-15H,6-7H2,1-3H3/p+1/t9-/m0/s1