2-[4-(dimethylamino)-6-methyl-quinolin-1-ium-2-yl]ethanoate

Systemtic Name: 2-[4-(dimethylamino)-6-methyl-quinolin-1-ium-2-yl]ethanoate Openeye Name: 2-[4-(dimethylamino)-6-methyl-quinolin-1-ium-2-yl]acetate CAS Name: 2-[4-(dimethylamino)-6-methyl-2-quinolin-1-iumyl]acetate IUPAC Name: 2-[4-(dimethylamino)-6-methylquinolin-1-ium-2-yl]acetate Traditional Name: 2-[4-(dimethylamino)-6-methyl-quinolin-1-ium-2-yl]acetate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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