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

Systemtic Name: (3S)-3-azanyl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: (3S)-3-aminoquinuclidin-1-ium-3-carbonitrile CAS Name: (3S)-3-amino-1-azoniabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: (3S)-3-amino-1-azoniabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: (3S)-3-aminoquinuclidin-1-ium-3-carbonitrile Formula: C8H14N3+ MolecularWeight: 152.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)(C#N)N

Isomeric SMILES

C1C[NH+]2CCC1[C@](C2)(C#N)N

InChI

InChI=1S/C8H13N3/c9-5-8(10)6-11-3-1-7(8)2-4-11/h7H,1-4,6,10H2/p+1/t8-/m1/s1