2-[4-(dimethylamino)-8-methyl-quinolin-1-ium-2-yl]ethanoate

Systemtic Name: 2-[4-(dimethylamino)-8-methyl-quinolin-1-ium-2-yl]ethanoate Openeye Name: 2-[4-(dimethylamino)-8-methyl-quinolin-1-ium-2-yl]acetate CAS Name: 2-[4-(dimethylamino)-8-methyl-2-quinolin-1-iumyl]acetate IUPAC Name: 2-[4-(dimethylamino)-8-methylquinolin-1-ium-2-yl]acetate Traditional Name: 2-[4-(dimethylamino)-8-methyl-quinolin-1-ium-2-yl]acetate Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2N(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2N(C)C)CC(=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-9-5-4-6-11-12(16(2)3)7-10(8-13(17)18)15-14(9)11/h4-7H,8H2,1-3H3,(H,17,18)