(1-ethylpyridin-1-ium-2-yl) 2-(4-azanylphenoxy)propanoate

Systemtic Name: (1-ethylpyridin-1-ium-2-yl) 2-(4-azanylphenoxy)propanoate Openeye Name: (1-ethylpyridin-1-ium-2-yl) 2-(4-aminophenoxy)propanoate CAS Name: 2-(4-aminophenoxy)propanoic acid (1-ethyl-2-pyridin-1-iumyl) ester IUPAC Name: (1-ethylpyridin-1-ium-2-yl) 2-(4-aminophenoxy)propanoate Traditional Name: 2-(4-aminophenoxy)propionic acid (1-ethylpyridin-1-ium-2-yl) ester Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1OC(=O)C(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CC[N+]1=CC=CC=C1OC(=O)C(C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19N2O3/c1-3-18-11-5-4-6-15(18)21-16(19)12(2)20-14-9-7-13(17)8-10-14/h4-12H,3,17H2,1-2H3/q+1