N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; ethanal

Systemtic Name: N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; ethanal Openeye Name: acetaldehyde; N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: acetaldehyde; N,N-diethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine IUPAC Name: acetaldehyde; N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Traditional Name: acetaldehyde; 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(diethyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=CC(=C1)C=C2.CC=O

Isomeric SMILES

CCN(CC)C1=C2C=CC(=C1)C=C2.CC=O

InChI

InChI=1S/C12H15N.C2H4O/c1-3-13(4-2)12-9-10-5-7-11(12)8-6-10;1-2-3/h5-9H,3-4H2,1-2H3;2H,1H3