N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 4-methanoylbenzenecarbonitrile

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 4-methanoylbenzenecarbonitrile Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 4-formylbenzonitrile CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; 4-formylbenzonitrile IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 4-formylbenzonitrile Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine; 4-formylbenzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC(=CC=C1C=O)C#N

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC(=CC=C1C=O)C#N

InChI

InChI=1S/C10H11N.C8H5NO/c1-11(2)10-7-8-3-5-9(10)6-4-8;9-5-7-1-3-8(6-10)4-2-7/h3-7H,1-2H3;1-4,6H