[azanyl(dimethylamino)methylidene]-dimethyl-azanium; 2-methanoyl-5-methoxy-6-methyl-3-oxidanyl-benzoate

Systemtic Name: [azanyl(dimethylamino)methylidene]-dimethyl-azanium; 2-methanoyl-5-methoxy-6-methyl-3-oxidanyl-benzoate Openeye Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; 2-formyl-3-hydroxy-5-methoxy-6-methyl-benzoate CAS Name: [amino(dimethylamino)methylidene]-dimethylammonium; 2-formyl-3-hydroxy-5-methoxy-6-methylbenzoate IUPAC Name: [amino(dimethylamino)methylidene]-dimethylazanium; 2-formyl-3-hydroxy-5-methoxy-6-methylbenzoate Traditional Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; 2-formyl-3-hydroxy-5-methoxy-6-methyl-benzoate Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(=O)[O-])C=O)O)OC.CN(C)C(=[N+](C)C)N

Isomeric SMILES

CC1=C(C=C(C(=C1C(=O)[O-])C=O)O)OC.CN(C)C(=[N+](C)C)N

InChI

InChI=1S/C10H10O5.C5H13N3/c1-5-8(15-2)3-7(12)6(4-11)9(5)10(13)14;1-7(2)5(6)8(3)4/h3-4,12H,1-2H3,(H,13,14);6H,1-4H3