2-[2-(4-chloranylphenoxy)ethanoylamino]ethylazanium

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethylammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC[NH3+])Cl

InChI

InChI=1S/C10H13ClN2O2/c11-8-1-3-9(4-2-8)15-7-10(14)13-6-5-12/h1-4H,5-7,12H2,(H,13,14)/p+1