N3,N3,N8,N8-tetramethyl-11H-benzo[c][1,2]benzodiazepine-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetramethyl-11H-benzo[c][1,2]benzodiazepine-3,8-diamine Openeye Name: N3,N3,N8,N8-tetramethyl-11H-benzo[c][1,2]benzodiazepine-3,8-diamine CAS Name: N3,N3,N8,N8-tetramethyl-11H-benzo[c][1,2]benzodiazepine-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetramethyl-11H-benzo[c][1,2]benzodiazepine-3,8-diamine Traditional Name: [3-(dimethylamino)-11H-benzo[c][1,2]benzodiazepin-8-yl]-dimethyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC3=C(C=C(C=C3)N(C)C)N=N2)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC3=C(C=C(C=C3)N(C)C)N=N2)C=C1

InChI

InChI=1S/C17H20N4/c1-20(2)14-7-5-12-9-13-6-8-15(21(3)4)11-17(13)19-18-16(12)10-14/h5-8,10-11H,9H2,1-4H3