1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]pyrrolidin-2-one Openeye Name: 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]pyrrolidin-2-one CAS Name: 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]-2-pyrrolidinone IUPAC Name: 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]pyrrolidin-2-one Traditional Name: 1-[4-(1-azoniabicyclo[3.1.0]hexan-1-yl)but-2-ynyl]-2-pyrrolidone Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C[N+]2(C1)CC#CCN3CCCC3=O

Isomeric SMILES

C1CC2C[N+]2(C1)CC#CCN3CCCC3=O

InChI

InChI=1S/C13H19N2O/c16-13-6-3-8-14(13)7-1-2-9-15-10-4-5-12(15)11-15/h12H,3-11H2/q+1