2-[2-cyano-2-ethanoyl-3-ethyl-1,1-bis(methylamino)pyrrolidin-1-ium-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[2-cyano-2-ethanoyl-3-ethyl-1,1-bis(methylamino)pyrrolidin-1-ium-3-yl]pyridine-3-carbonitrile Openeye Name: 2-[2-acetyl-2-cyano-3-ethyl-1,1-bis(methylamino)pyrrolidin-1-ium-3-yl]pyridine-3-carbonitrile CAS Name: 2-[2-acetyl-2-cyano-3-ethyl-1,1-bis(methylamino)-3-pyrrolidin-1-iumyl]-3-pyridinecarbonitrile IUPAC Name: 2-[2-acetyl-2-cyano-3-ethyl-1,1-bis(methylamino)pyrrolidin-1-ium-3-yl]pyridine-3-carbonitrile Traditional Name: 2-[2-acetyl-2-cyano-3-ethyl-1,1-bis(methylamino)pyrrolidin-1-ium-3-yl]nicotinonitrile Formula: C17H23N6O+ MolecularWeight: 327.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC[N+](C1(C#N)C(=O)C)(NC)NC)C2=C(C=CC=N2)C#N

Isomeric SMILES

CCC1(CC[N+](C1(C#N)C(=O)C)(NC)NC)C2=C(C=CC=N2)C#N

InChI

InChI=1S/C17H23N6O/c1-5-16(15-14(11-18)7-6-9-22-15)8-10-23(20-3,21-4)17(16,12-19)13(2)24/h6-7,9,20-21H,5,8,10H2,1-4H3/q+1