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

Systemtic Name: 7-[(7-chloranylquinolin-1-ium-4-yl)amino]heptanoate Openeye Name: 7-[(7-chloroquinolin-1-ium-4-yl)amino]heptanoate CAS Name: 7-[(7-chloro-4-quinolin-1-iumyl)amino]heptanoate IUPAC Name: 7-[(7-chloroquinolin-1-ium-4-yl)amino]heptanoate Traditional Name: 7-[(7-chloroquinolin-1-ium-4-yl)amino]enanthate Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c17-12-6-7-13-14(8-10-19-15(13)11-12)18-9-4-2-1-3-5-16(20)21/h6-8,10-11H,1-5,9H2,(H,18,19)(H,20,21)