2-[3-(2,3-dimethoxyphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(2,3-dimethoxyphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(2,3-dimethoxyphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(2,3-dimethoxyphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(2,3-dimethoxyphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(2,3-dimethoxyphenoxy)propanoylamino]ethylammonium Formula: C13H21N2O4+ MolecularWeight: 269.31684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCC(=O)NCC[NH3+])OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCCC(=O)NCC[NH3+])OC

InChI

InChI=1S/C13H20N2O4/c1-17-10-4-3-5-11(13(10)18-2)19-9-6-12(16)15-8-7-14/h3-5H,6-9,14H2,1-2H3,(H,15,16)/p+1