[3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)amino]propyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-20(18,19)16-8-2-3-10-4-5-11(9-12(10)16)15-13(17)6-7-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,17)/p+1