(2S,6R)-piperidin-1-ium-2,6-dicarbonitrile

Systemtic Name: (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile Openeye Name: (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile CAS Name: (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile IUPAC Name: (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile Traditional Name: (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile Formula: C7H10N3+ MolecularWeight: 136.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C(C1)C#N)C#N

Isomeric SMILES

C1C[C@@H]([NH2+][C@@H](C1)C#N)C#N

InChI

InChI=1S/C7H9N3/c8-4-6-2-1-3-7(5-9)10-6/h6-7,10H,1-3H2/p+1/t6-,7+