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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC=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;1-5(2)3-4-6/h3-7H,1-2H3;4-5H,3H2,1-2H3