[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)amino]butyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-21(19,20)17-9-3-4-11-10-12(6-7-13(11)17)16-14(18)5-2-8-15/h6-7,10H,2-5,8-9,15H2,1H3,(H,16,18)/p+1