anthracene-9-carbaldehyde; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine

Systemtic Name: anthracene-9-carbaldehyde; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Openeye Name: anthracene-9-carbaldehyde; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine CAS Name: 9-anthracenecarboxaldehyde; N,N-dimethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine IUPAC Name: anthracene-9-carbaldehyde; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine Traditional Name: anthracene-9-carbaldehyde; 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(dimethyl)amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O

Isomeric SMILES

CN(C)C1=C2C=CC(=C1)C=C2.C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O

InChI

InChI=1S/C15H10O.C10H11N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15;1-11(2)10-7-8-3-5-9(10)6-4-8/h1-10H;3-7H,1-2H3