3-[2-(4-chloranylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propylammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c12-9-2-4-10(5-3-9)16-8-11(15)14-7-1-6-13/h2-5H,1,6-8,13H2,(H,14,15)/p+1