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

Systemtic Name: [2-butyl-7-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]methyl-trimethyl-azanium Openeye Name: (2-butyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethyl-ammonium CAS Name: (2-butyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethylammonium IUPAC Name: (2-butyl-7-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethylazanium Traditional Name: (2-butyl-1,3-diketo-7-methyl-3a,4,7,7a-tetrahydroisoindol-4-yl)methyl-trimethyl-ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2C(C=CC(C2C1=O)C[N+](C)(C)C)C

Isomeric SMILES

CCCCN1C(=O)C2C(C=CC(C2C1=O)C[N+](C)(C)C)C

InChI

InChI=1S/C17H29N2O2/c1-6-7-10-18-16(20)14-12(2)8-9-13(11-19(3,4)5)15(14)17(18)21/h8-9,12-15H,6-7,10-11H2,1-5H3/q+1