2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium

Systemtic Name: 2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium Openeye Name: 2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium CAS Name: 2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium IUPAC Name: 2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylazanium Traditional Name: 2-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethylammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(CCN(C2)CC[NH3+])C=C1

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(CCN(C2)CC[NH3+])C=C1

InChI

InChI=1S/C12H19N3O2S/c1-14-18(16,17)12-3-2-10-4-6-15(7-5-13)9-11(10)8-12/h2-3,8,14H,4-7,9,13H2,1H3/p+1