1-[(5-oxidanylidene-3-azabicyclo[2.2.1]heptan-2-yl)carbonyl]pyrrolidine-2-carbonitrile hydrochloride

Systemtic Name: 1-[(5-oxidanylidene-3-azabicyclo[2.2.1]heptan-2-yl)carbonyl]pyrrolidine-2-carbonitrile hydrochloride Openeye Name: 1-(5-oxo-3-azabicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-2-carbonitrile hydrochloride CAS Name: 1-[oxo-(5-oxo-3-azabicyclo[2.2.1]heptan-2-yl)methyl]-2-pyrrolidinecarbonitrile hydrochloride IUPAC Name: 1-(5-oxo-3-azabicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-2-carbonitrile hydrochloride Traditional Name: 1-(5-keto-3-azabicyclo[2.2.1]heptane-2-carbonyl)pyrrolidine-2-carbonitrile hydrochloride Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C3CC(N2)C(=O)C3)C#N.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2C3CC(N2)C(=O)C3)C#N.Cl

InChI

InChI=1S/C12H15N3O2.ClH/c13-6-8-2-1-3-15(8)12(17)11-7-4-9(14-11)10(16)5-7;/h7-9,11,14H,1-5H2;1H