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

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; quinoline Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; quinoline CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; quinoline IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; quinoline Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine; quinoline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)C=CC=N2

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C10H11N.C9H7N/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-2-6-9-8(4-1)5-3-7-10-9/h3-7H,1-2H3;1-7H