2-[3-(2-ethylphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(2-ethylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(2-ethylphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(2-ethylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(2-ethylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(2-ethylphenoxy)propanoylamino]ethylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(=O)NCC[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OCCC(=O)NCC[NH3+]

InChI

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