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

Systemtic Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; naphthalene-2-carbaldehyde Openeye Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; naphthalene-2-carbaldehyde CAS Name: N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; 2-naphthalenecarboxaldehyde IUPAC Name: N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; naphthalene-2-carbaldehyde Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine; naphthalene-2-carbaldehyde Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C=C(C=CC2=C1)C=O

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C=C(C=CC2=C1)C=O

InChI

InChI=1S/C11H8O.C10H11N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9;1-11(2)10-7-8-3-5-9(10)6-4-8/h1-8H;3-7H,1-2H3