(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: (7-chloranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: (7-chloro-1-methyl-2-oxo-3-quinolyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (7-chloro-1-methyl-2-oxo-3-quinolinyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: (7-chloro-1-methyl-2-oxoquinolin-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: (7-chloro-2-keto-1-methyl-3-quinolyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H20ClN2O2+ MolecularWeight: 295.7845

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)C

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC2=C(C=C(C=C2)Cl)N(C1=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-10(9-20-3)17-8-12-6-11-4-5-13(16)7-14(11)18(2)15(12)19/h4-7,10,17H,8-9H2,1-3H3/p+1/t10-/m0/s1