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

Systemtic Name: 3-[7-(cyclopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Openeye Name: 3-[7-(cyclopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium CAS Name: 3-[7-(cyclopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium IUPAC Name: 3-[7-(cyclopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylazanium Traditional Name: 3-[7-(cyclopropylsulfamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]propylammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC3=C(CCN(C3)CCC[NH3+])C=C2

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC3=C(CCN(C3)CCC[NH3+])C=C2

InChI

InChI=1S/C15H23N3O2S/c16-7-1-8-18-9-6-12-2-5-15(10-13(12)11-18)21(19,20)17-14-3-4-14/h2,5,10,14,17H,1,3-4,6-9,11,16H2/p+1