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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(=O)NCC[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCCC(=O)NCC[NH3+]

InChI

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