3-(phenylmethyl)-3-azoniabicyclo[2.2.2]octane-4-carbonitrile

Systemtic Name: 3-(phenylmethyl)-3-azoniabicyclo[2.2.2]octane-4-carbonitrile Openeye Name: 3-benzyl-3-azoniabicyclo[2.2.2]octane-4-carbonitrile CAS Name: 3-(phenylmethyl)-3-azoniabicyclo[2.2.2]octane-4-carbonitrile IUPAC Name: 3-benzyl-3-azoniabicyclo[2.2.2]octane-4-carbonitrile Traditional Name: 3-benzyl-3-azoniabicyclo[2.2.2]octane-4-carbonitrile Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C[NH+]2CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2(CCC1C[NH+]2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C15H18N2/c16-12-15-8-6-14(7-9-15)11-17(15)10-13-4-2-1-3-5-13/h1-5,14H,6-11H2/p+1