2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium

Systemtic Name: 2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium Openeye Name: 2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium CAS Name: 2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium IUPAC Name: 2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylazanium Traditional Name: 2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CC[NH3+]

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CC[NH3+]

InChI

InChI=1S/C11H17N3O2S/c12-4-6-14-5-3-9-1-2-11(17(13,15)16)7-10(9)8-14/h1-2,7H,3-6,8,12H2,(H2,13,15,16)/p+1