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

Systemtic Name: 3-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Openeye Name: 3-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium CAS Name: 3-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium IUPAC Name: 3-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Traditional Name: 3-[7-(methylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium Formula: C13H22N3O2S+ MolecularWeight: 284.39768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S/c1-15-19(17,18)13-4-3-11-5-8-16(7-2-6-14)10-12(11)9-13/h3-4,9,15H,2,5-8,10,14H2,1H3/p+1