N1,N1,N8,N8-tetramethylanthracene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethylanthracene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethylanthracene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethylanthracene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylanthracene-1,8-diamine Traditional Name: [8-(dimethylamino)-1-anthryl]-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)N(C)C

InChI

InChI=1S/C18H20N2/c1-19(2)17-9-5-7-13-11-14-8-6-10-18(20(3)4)16(14)12-15(13)17/h5-12H,1-4H3