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

Systemtic Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]-2-methyl-butyl]ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C16H25N3O3S/c1-4-11(2)15(17)16(20)18-13-7-8-14-12(10-13)6-5-9-19(14)23(3,21)22/h7-8,10-11,15H,4-6,9,17H2,1-3H3,(H,18,20)/p+1/t11-,15-/m0/s1