N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; prop-2-enal

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; prop-2-enal Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; prop-2-enal CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; 2-propenal IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; prop-2-enal Traditional Name: acrolein; 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N.C3H4O/c1-11(2)10-7-8-3-5-9(10)6-4-8;1-2-3-4/h3-7H,1-2H3;2-3H,1H2