2-(3-phenoxypropanoylamino)ethylazanium

Systemtic Name: 2-(3-phenoxypropanoylamino)ethylazanium Openeye Name: 2-(3-phenoxypropanoylamino)ethylammonium CAS Name: 2-[(1-oxo-3-phenoxypropyl)amino]ethylammonium IUPAC Name: 2-(3-phenoxypropanoylamino)ethylazanium Traditional Name: 2-(3-phenoxypropanoylamino)ethylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-7-8-13-11(14)6-9-15-10-4-2-1-3-5-10/h1-5H,6-9,12H2,(H,13,14)/p+1