[(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)propyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C15H22N2O3S/c1-11-5-6-14-12(10-11)4-3-8-17(14)15(18)13(16)7-9-21(2,19)20/h5-6,10,13H,3-4,7-9,16H2,1-2H3/p+1/t13-/m1/s1