methyl-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium chloride

Systemtic Name: methyl-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium chloride Openeye Name: methyl-[(1-methyl-2-oxo-3-quinolyl)methyl]ammonium chloride CAS Name: methyl-[(1-methyl-2-oxo-3-quinolinyl)methyl]ammonium chloride IUPAC Name: methyl-[(1-methyl-2-oxoquinolin-3-yl)methyl]azanium chloride Traditional Name: (2-keto-1-methyl-3-quinolyl)methyl-methyl-ammonium chloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=CC=CC=C2N(C1=O)C.[Cl-]

Isomeric SMILES

C[NH2+]CC1=CC2=CC=CC=C2N(C1=O)C.[Cl-]

InChI

InChI=1S/C12H14N2O.ClH/c1-13-8-10-7-9-5-3-4-6-11(9)14(2)12(10)15;/h3-7,13H,8H2,1-2H3;1H