[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyloxyamino]azanium

Systemtic Name: [2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyloxyamino]azanium Openeye Name: [[2-(4-allyl-2-methoxy-phenoxy)acetyl]oxyamino]ammonium CAS Name: [[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethoxy]amino]ammonium IUPAC Name: [[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]oxyamino]azanium Traditional Name: [[2-(4-allyl-2-methoxy-phenoxy)acetyl]oxyamino]ammonium Formula: C12H17N2O4+ MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)ON[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)ON[NH3+]

InChI

InChI=1S/C12H16N2O4/c1-3-4-9-5-6-10(11(7-9)16-2)17-8-12(15)18-14-13/h3,5-7,14H,1,4,8,13H2,2H3/p+1