4-[(7-chloranylquinolin-1-ium-4-yl)amino]butanoate

Systemtic Name: 4-[(7-chloranylquinolin-1-ium-4-yl)amino]butanoate Openeye Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]butanoate CAS Name: 4-[(7-chloro-4-quinolin-1-iumyl)amino]butanoate IUPAC Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]butanoate Traditional Name: 4-[(7-chloroquinolin-1-ium-4-yl)amino]butyrate Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Cl)NCCCC(=O)[O-]

InChI

InChI=1S/C13H13ClN2O2/c14-9-3-4-10-11(5-7-16-12(10)8-9)15-6-1-2-13(17)18/h3-5,7-8H,1-2,6H2,(H,15,16)(H,17,18)