phenyl 2-(2-azanylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: phenyl 2-(2-azanylpyridin-1-ium-1-yl)ethanoate Openeye Name: phenyl 2-(2-aminopyridin-1-ium-1-yl)acetate CAS Name: 2-(2-amino-1-pyridin-1-iumyl)acetic acid phenyl ester IUPAC Name: phenyl 2-(2-aminopyridin-1-ium-1-yl)acetate Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)acetic acid phenyl ester Formula: C13H13N2O2+ MolecularWeight: 229.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C[N+]2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C[N+]2=CC=CC=C2N

InChI

InChI=1S/C13H12N2O2/c14-12-8-4-5-9-15(12)10-13(16)17-11-6-2-1-3-7-11/h1-9,14H,10H2/p+1