2-[methyl(quinolin-1-ium-2-yl)amino]ethanoate

Systemtic Name: 2-[methyl(quinolin-1-ium-2-yl)amino]ethanoate Openeye Name: 2-[methyl(quinolin-1-ium-2-yl)amino]acetate CAS Name: 2-[methyl(2-quinolin-1-iumyl)amino]acetate IUPAC Name: 2-[methyl(quinolin-1-ium-2-yl)amino]acetate Traditional Name: 2-[methyl(quinolin-1-ium-2-yl)amino]acetate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CN(CC(=O)[O-])C1=[NH+]C2=CC=CC=C2C=C1

InChI

InChI=1S/C12H12N2O2/c1-14(8-12(15)16)11-7-6-9-4-2-3-5-10(9)13-11/h2-7H,8H2,1H3,(H,15,16)