(3Z)-3-cyclopent-2-en-1-ylidene-2-aza-3-azoniabicyclo[2.2.2]octane

Systemtic Name: (3Z)-3-cyclopent-2-en-1-ylidene-2-aza-3-azoniabicyclo[2.2.2]octane Openeye Name: (3Z)-3-cyclopent-2-en-1-ylidene-2-aza-3-azoniabicyclo[2.2.2]octane CAS Name: (3Z)-3-(1-cyclopent-2-enylidene)-2-aza-3-azoniabicyclo[2.2.2]octane IUPAC Name: (3Z)-3-cyclopent-2-en-1-ylidene-2-aza-3-azoniabicyclo[2.2.2]octane Traditional Name: (3Z)-3-cyclopent-2-en-1-ylidene-2-aza-3-azoniabicyclo[2.2.2]octane Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+]2C3CCC(N2)CC3)C=C1

Isomeric SMILES

C1C/C(=[N+]/2\C3CCC(N2)CC3)/C=C1

InChI

InChI=1S/C11H17N2/c1-2-4-10(3-1)13-11-7-5-9(12-13)6-8-11/h1,3,9,11-12H,2,4-8H2/q+1/b13-10+