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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-chlorophenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(4-chlorophenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(4-chlorophenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-chlorophenoxy)propanoylamino]ethylammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NCC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NCC[NH3+])Cl

InChI

InChI=1S/C11H15ClN2O2/c12-9-1-3-10(4-2-9)16-8-5-11(15)14-7-6-13/h1-4H,5-8,13H2,(H,14,15)/p+1