(2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC(=O)OC)O

InChI

InChI=1S/C11H15NO4/c1-15-10-4-3-8(5-9(10)13)6-12-7-11(14)16-2/h3-5,12-13H,6-7H2,1-2H3/p+1