3-[(4S)-6-chloranyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4S)-6-chloranyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(4S)-6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(4S)-6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl]propyl-dimethylammonium IUPAC Name: 3-[(4S)-6-chloro-4-methyl-2-oxo-3,4-dihydroquinolin-1-yl]propyl-dimethylazanium Traditional Name: 3-[(4S)-6-chloro-2-keto-4-methyl-3,4-dihydroquinolin-1-yl]propyl-dimethyl-ammonium Formula: C15H22ClN2O+ MolecularWeight: 281.80098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)Cl)CCC[NH+](C)C

Isomeric SMILES

C[C@H]1CC(=O)N(C2=C1C=C(C=C2)Cl)CCC[NH+](C)C

InChI

InChI=1S/C15H21ClN2O/c1-11-9-15(19)18(8-4-7-17(2)3)14-6-5-12(16)10-13(11)14/h5-6,10-11H,4,7-9H2,1-3H3/p+1/t11-/m0/s1