3-[2-(3-ethylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(3-ethylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(3-ethylphenoxy)acetyl]amino]propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-2-11-5-3-6-12(9-11)17-10-13(16)15-8-4-7-14/h3,5-6,9H,2,4,7-8,10,14H2,1H3,(H,15,16)/p+1