4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzenecarbonitrile

Systemtic Name: 4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzenecarbonitrile Openeye Name: 4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzonitrile CAS Name: 4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzonitrile IUPAC Name: 4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzonitrile Traditional Name: 4-(1-azoniabicyclo[2.2.1]heptan-1-yl)benzonitrile Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[N+]2(CCC1C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H15N2/c14-9-11-1-3-13(4-2-11)15-7-5-12(10-15)6-8-15/h1-4,12H,5-8,10H2/q+1