3-(2-bromanylethanoyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one

Systemtic Name: 3-(2-bromanylethanoyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one Openeye Name: 3-(2-bromoacetyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one CAS Name: 3-(2-bromo-1-oxoethyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one IUPAC Name: 3-(2-bromoacetyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one Traditional Name: 3-(2-bromoacetyl)-2,2-dimethyl-1,3,4,4a-tetrahydropyrimid[6,1-a]isoindol-2-ium-6-one Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CN2C=C3C=CC(=O)C=C3C2CC1C(=O)CBr)C

Isomeric SMILES

C[N+]1(CN2C=C3C=CC(=O)C=C3C2CC1C(=O)CBr)C

InChI

InChI=1S/C15H18BrN2O2/c1-18(2)9-17-8-10-3-4-11(19)5-12(10)13(17)6-14(18)15(20)7-16/h3-5,8,13-14H,6-7,9H2,1-2H3/q+1