2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)ethanenitrile

Systemtic Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)ethanenitrile Openeye Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetonitrile CAS Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetonitrile IUPAC Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetonitrile Traditional Name: 2-(1-azoniabicyclo[2.2.1]hept-2-en-1-yl)acetonitrile Formula: C8H11N2+ MolecularWeight: 135.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC1C=C2)CC#N

Isomeric SMILES

C1C[N+]2(CC1C=C2)CC#N

InChI

InChI=1S/C8H11N2/c9-3-6-10-4-1-8(7-10)2-5-10/h1,4,8H,2,5-7H2/q+1