ethyl 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanoate

Systemtic Name: ethyl 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanoate Openeye Name: ethyl 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-1-ium-1-yl)acetic acid ethyl ester Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC=CC2=C1CCCC2

Isomeric SMILES

CCOC(=O)C[N+]1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H18NO2/c1-2-16-13(15)10-14-9-5-7-11-6-3-4-8-12(11)14/h5,7,9H,2-4,6,8,10H2,1H3/q+1