4-[(4-dimethylaminophenyl)methyl]-5-ethanoyl-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate

Systemtic Name: 4-[(4-dimethylaminophenyl)methyl]-5-ethanoyl-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Openeye Name: 5-acetyl-4-[(4-dimethylaminophenyl)methyl]-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate CAS Name: 5-acetyl-4-[(4-dimethylaminophenyl)methyl]-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate IUPAC Name: 5-acetyl-4-[(4-dimethylaminophenyl)methyl]-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Traditional Name: 5-acetyl-4-[4-(dimethylamino)benzyl]-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCC[N+]1(C)CC2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

CC(=O)C1=C(OCC[N+]1(C)CC2=CC=C(C=C2)N(C)C)[O-]

InChI

InChI=1S/C16H22N2O3/c1-12(19)15-16(20)21-10-9-18(15,4)11-13-5-7-14(8-6-13)17(2)3/h5-8H,9-11H2,1-4H3