[2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]azanium Openeye Name: [2-(3-allyloxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-(3-prop-2-enoxyanilino)ethyl]ammonium IUPAC Name: [2-oxo-2-(3-prop-2-enoxyanilino)ethyl]azanium Traditional Name: [2-(3-allyloxyanilino)-2-keto-ethyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C[NH3+]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C11H14N2O2/c1-2-6-15-10-5-3-4-9(7-10)13-11(14)8-12/h2-5,7H,1,6,8,12H2,(H,13,14)/p+1