3-[2-(2,6-dimethoxyphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(2,6-dimethoxyphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]propylammonium Formula: C13H21N2O4+ MolecularWeight: 269.31684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCCC[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCCC[NH3+]

InChI

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