[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-prop-2-enyl-azanium chloride

Systemtic Name: [2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-prop-2-enyl-azanium chloride Openeye Name: allyl-[[2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]ammonium chloride CAS Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-prop-2-enylammonium chloride IUPAC Name: [2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-prop-2-enylazanium chloride Traditional Name: allyl-[2-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]ammonium chloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC=C.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)C[NH2+]CC=C.[Cl-]

InChI

InChI=1S/C13H18N2O3.ClH/c1-3-7-15-8-10-5-4-6-11(17-2)13(10)18-9-12(14)16;/h3-6,15H,1,7-9H2,2H3,(H2,14,16);1H