3-propylpiperidine-2,6-dione; trimethylazanium

Systemtic Name: 3-propylpiperidine-2,6-dione; trimethylazanium Openeye Name: 3-propylpiperidine-2,6-dione; trimethylammonium CAS Name: 3-propylpiperidine-2,6-dione; trimethylammonium IUPAC Name: 3-propylpiperidine-2,6-dione; trimethylazanium Traditional Name: 3-propylpiperidine-2,6-quinone; trimethylammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=O)NC1=O.C[NH+](C)C

Isomeric SMILES

CCCC1CCC(=O)NC1=O.C[NH+](C)C

InChI

InChI=1S/C8H13NO2.C3H9N/c1-2-3-6-4-5-7(10)9-8(6)11;1-4(2)3/h6H,2-5H2,1H3,(H,9,10,11);1-3H3/p+1