[(2S)-1-(6-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6-chloranyl-4-methyl-2-oxidanylidene-quinolin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(6-chloro-4-methyl-2-oxo-1-quinolyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(6-chloro-4-methyl-2-oxo-1-quinolinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6-chloro-4-methyl-2-oxoquinolin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6-chloro-2-keto-4-methyl-1-quinolyl)-1-methyl-ethyl]ammonium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)CC(C)[NH3+]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H15ClN2O/c1-8-5-13(17)16(7-9(2)15)12-4-3-10(14)6-11(8)12/h3-6,9H,7,15H2,1-2H3/p+1/t9-/m0/s1