(2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanenitrile

Systemtic Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanenitrile Openeye Name: (2R)-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile CAS Name: (2R)-2-(3-pyridinyl)-2-(1-pyrrolidin-1-iumyl)acetonitrile IUPAC Name: (2R)-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-ylacetonitrile Traditional Name: (2R)-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-acetonitrile Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c12-8-11(14-6-1-2-7-14)10-4-3-5-13-9-10/h3-5,9,11H,1-2,6-7H2/p+1/t11-/m0/s1