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

Systemtic Name: 3-[7-(propan-2-ylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Openeye Name: 3-[7-(isopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium CAS Name: 3-[7-(propan-2-ylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium IUPAC Name: 3-[7-(propan-2-ylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Traditional Name: 3-[7-(isopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium Formula: C15H26N3O2S+ MolecularWeight: 312.45084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-12(2)17-21(19,20)15-5-4-13-6-9-18(8-3-7-16)11-14(13)10-15/h4-5,10,12,17H,3,6-9,11,16H2,1-2H3/p+1