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

Systemtic Name: 1-cyclohexylethanone; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Openeye Name: 1-cyclohexylethanone; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: 1-cyclohexylethanone; N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine IUPAC Name: 1-cyclohexylethanone; 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; 1-cyclohexylethanone Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1.CN(C)C1=C2C=CC(=C1)C=C2

Isomeric SMILES

CC(=O)C1CCCCC1.CN(C)C1=C2C=CC(=C1)C=C2

InChI

InChI=1S/C10H11N.C8H14O/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-7(9)8-5-3-2-4-6-8/h3-7H,1-2H3;8H,2-6H2,1H3