2-[4-(dimethylamino)-2-oxidanylidene-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(dimethylamino)-2-oxidanylidene-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(dimethylamino)-2-oxo-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(dimethylamino)-2-oxobutyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(dimethylamino)-2-oxobutyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(dimethylamino)-2-keto-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)CN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CN(C)CCC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C14H20N2O3/c1-15(2)8-7-10(17)9-16-13(18)11-5-3-4-6-12(11)14(16)19/h3-4,11-12H,5-9H2,1-2H3