3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylazanium

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylazanium Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylammonium CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylammonium IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylazanium Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)propylammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCC[NH3+]

InChI

InChI=1S/C12H18N2O2S/c13-8-4-10-17(15,16)14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10,13H2/p+1