3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(3,5-dimethoxyphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]propylammonium Formula: C13H21N2O4+ MolecularWeight: 269.31684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-17-10-6-11(18-2)8-12(7-10)19-9-13(16)15-5-3-4-14/h6-8H,3-5,9,14H2,1-2H3,(H,15,16)/p+1