2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]ethanoate

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]ethanoate Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]acetate CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)-methylamino]acetate IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methylamino]acetate Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]acetate Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CN(CC(=O)[O-])C1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-15(7-12(16)17)11-4-5-14-10-6-8(13)2-3-9(10)11/h2-6H,7H2,1H3,(H,16,17)