[(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C12H21N2O3S+ MolecularWeight: 273.37174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-3-12(10-4-6-11(15)7-5-10)13-8-9-14-18(2,16)17/h4-7,12-15H,3,8-9H2,1-2H3/p+1/t12-/m0/s1