3-[2-(3-bromanylphenoxy)ethanoylamino]propylazanium

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoylamino]propylazanium Openeye Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propylammonium CAS Name: 3-[[2-(3-bromophenoxy)-1-oxoethyl]amino]propylammonium IUPAC Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propylazanium Traditional Name: 3-[[2-(3-bromophenoxy)acetyl]amino]propylammonium Formula: C11H16BrN2O2+ MolecularWeight: 288.16094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCCC[NH3+]

InChI

InChI=1S/C11H15BrN2O2/c12-9-3-1-4-10(7-9)16-8-11(15)14-6-2-5-13/h1,3-4,7H,2,5-6,8,13H2,(H,14,15)/p+1