[(1R)-1-(2-methoxyphenyl)-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-24(2)20(18-9-5-6-10-21(18)29-3)15-23-22(26)17-11-12-19-16(14-17)8-7-13-25(19)30(4,27)28/h5-6,9-12,14,20H,7-8,13,15H2,1-4H3,(H,23,26)/p+1/t20-/m0/s1