2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonyl chloride

Systemtic Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonyl chloride Openeye Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonyl chloride CAS Name: 2-(dimethylamino)-7-methyl-3-quinolin-1-iumcarbonyl chloride IUPAC Name: 2-(dimethylamino)-7-methylquinolin-1-ium-3-carbonyl chloride Traditional Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbonyl chloride Formula: C13H14ClN2O+ MolecularWeight: 249.71606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C(=O)Cl)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C(=O)Cl)N(C)C

InChI

InChI=1S/C13H13ClN2O/c1-8-4-5-9-7-10(12(14)17)13(16(2)3)15-11(9)6-8/h4-7H,1-3H3/p+1