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

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; octanal Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; octanal CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; octanal IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; octanal Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine; caprylaldehyde Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N.C8H16O/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-2-3-4-5-6-7-8-9/h3-7H,1-2H3;8H,2-7H2,1H3