3-[2-(4-methoxyphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]propylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-3-5-11(6-4-10)17-9-12(15)14-8-2-7-13/h3-6H,2,7-9,13H2,1H3,(H,14,15)/p+1