[2-ethyl-7-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]methyl-trimethyl-azanium

Systemtic Name: [2-ethyl-7-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]methyl-trimethyl-azanium Openeye Name: (2-ethyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethyl-ammonium CAS Name: (2-ethyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethylammonium IUPAC Name: (2-ethyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethylazanium Traditional Name: (2-ethyl-1,3-diketo-7-methyl-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C=CC(C2C1=O)C[N+](C)(C)C)C

Isomeric SMILES

CCN1C(=O)C2C(C=CC(C2C1=O)C[N+](C)(C)C)C

InChI

InChI=1S/C15H25N2O2/c1-6-16-14(18)12-10(2)7-8-11(9-17(3,4)5)13(12)15(16)19/h7-8,10-13H,6,9H2,1-5H3/q+1