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

Systemtic Name: 2-[2-(4-methanoylphenoxy)ethanoylamino]ethylazanium Openeye Name: 2-[[2-(4-formylphenoxy)acetyl]amino]ethylammonium CAS Name: 2-[[2-(4-formylphenoxy)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-(4-formylphenoxy)acetyl]amino]ethylazanium Traditional Name: 2-[[2-(4-formylphenoxy)acetyl]amino]ethylammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NCC[NH3+]

InChI

InChI=1S/C11H14N2O3/c12-5-6-13-11(15)8-16-10-3-1-9(7-14)2-4-10/h1-4,7H,5-6,8,12H2,(H,13,15)/p+1