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

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; pentanal Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; pentanal CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; pentanal IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; pentanal Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine; valeraldehyde Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N.C5H10O/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-2-3-4-5-6/h3-7H,1-2H3;5H,2-4H2,1H3