(2R)-3-oxidanylidene-2-phenyl-4-pyrrolidin-1-ium-1-yl-butanenitrile

Systemtic Name: (2R)-3-oxidanylidene-2-phenyl-4-pyrrolidin-1-ium-1-yl-butanenitrile Openeye Name: (2R)-3-oxo-2-phenyl-4-pyrrolidin-1-ium-1-yl-butanenitrile CAS Name: (2R)-3-oxo-2-phenyl-4-(1-pyrrolidin-1-iumyl)butanenitrile IUPAC Name: (2R)-3-oxo-2-phenyl-4-pyrrolidin-1-ium-1-ylbutanenitrile Traditional Name: (2R)-3-keto-2-phenyl-4-pyrrolidin-1-ium-1-yl-butyronitrile Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](C1)CC(=O)[C@@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c15-10-13(12-6-2-1-3-7-12)14(17)11-16-8-4-5-9-16/h1-3,6-7,13H,4-5,8-9,11H2/p+1/t13-/m0/s1