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

Systemtic Name: 3-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Openeye Name: 3-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium CAS Name: 3-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium IUPAC Name: 3-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylazanium Traditional Name: 3-[6-(cyclopropylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]propylammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c16-8-2-10-18-9-1-3-12-11-14(6-7-15(12)18)21(19,20)17-13-4-5-13/h6-7,11,13,17H,1-5,8-10,16H2/p+1