2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium

Systemtic Name: 2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium Openeye Name: 2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium CAS Name: 2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium IUPAC Name: 2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylazanium Traditional Name: 2-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethylammonium Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)CC[NH3+]

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)CC[NH3+]

InChI

InChI=1S/C14H21N3O2S/c15-7-9-17-8-1-2-11-10-13(5-6-14(11)17)20(18,19)16-12-3-4-12/h5-6,10,12,16H,1-4,7-9,15H2/p+1