2-[4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[4-(allylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[4-[oxo-(prop-2-enylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[4-(prop-2-enylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[4-(allylcarbamoyl)phenoxy]ethylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC[NH3+]

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-2-8-14-12(15)10-3-5-11(6-4-10)16-9-7-13/h2-6H,1,7-9,13H2,(H,14,15)/p+1