(3S)-3-(methylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: (3S)-3-(methylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3S)-3-(methylamino)quinuclidin-1-ium-3-carbonitrile CAS Name: (3S)-3-(methylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3S)-3-(methylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3S)-3-(methylamino)quinuclidin-1-ium-3-carbonitrile Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C[NH+]2CCC1CC2)C#N

Isomeric SMILES

CN[C@@]1(C[NH+]2CCC1CC2)C#N

InChI

InChI=1S/C9H15N3/c1-11-9(6-10)7-12-4-2-8(9)3-5-12/h8,11H,2-5,7H2,1H3/p+1/t9-/m1/s1