N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; ethanal

Systemtic Name: N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; ethanal Openeye Name: acetaldehyde; N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine CAS Name: acetaldehyde; N,N-dimethyl-7-bicyclo[2.2.1]hepta-1,3,5-trienamine IUPAC Name: acetaldehyde; N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine Traditional Name: acetaldehyde; 7-bicyclo[2.2.1]hepta-1,3,5-trienyl(dimethyl)amine Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=O.CN(C)C1C2=CC=C1C=C2

Isomeric SMILES

CC=O.CN(C)C1C2=CC=C1C=C2

InChI

InChI=1S/C9H11N.C2H4O/c1-10(2)9-7-3-4-8(9)6-5-7;1-2-3/h3-6,9H,1-2H3;2H,1H3