2-[3-(4-ethoxyphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(4-ethoxyphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]ethylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-2-17-11-3-5-12(6-4-11)18-10-7-13(16)15-9-8-14/h3-6H,2,7-10,14H2,1H3,(H,15,16)/p+1