1-(dimethylazaniumyl)-4-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate

Systemtic Name: 1-(dimethylazaniumyl)-4-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate Openeye Name: 1-(dimethylammonio)-4-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate CAS Name: 1-(dimethylammonio)-4-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate IUPAC Name: 1-(dimethylazaniumyl)-4-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate Traditional Name: 1-(dimethylammonio)-4-keto-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)N1C2=C(CCCCC2)C(=O)C=C1[O-]

Isomeric SMILES

C[NH+](C)N1C2=C(CCCCC2)C(=O)C=C1[O-]

InChI

InChI=1S/C12H18N2O2/c1-13(2)14-10-7-5-3-4-6-9(10)11(15)8-12(14)16/h8,16H,3-7H2,1-2H3