(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H18NO5+ MolecularWeight: 256.27502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CC(=O)OC

InChI

InChI=1S/C12H17NO5/c1-16-9-4-8(5-10(17-2)12(9)15)6-13-7-11(14)18-3/h4-5,13,15H,6-7H2,1-3H3/p+1