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

Systemtic Name: 2-[3-(4-methanoylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-formylphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(4-formylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(4-formylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-formylphenoxy)propanoylamino]ethylammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-6-7-14-12(16)5-8-17-11-3-1-10(9-15)2-4-11/h1-4,9H,5-8,13H2,(H,14,16)/p+1