N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2

InChI

InChI=1S/C10H11N/c1-11(2)10-7-8-3-5-9(10)6-4-8/h3-7H,1-2H3