N3,N3,N8,N8-tetramethyl-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetramethyl-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine Openeye Name: N3,N3,N8,N8-tetramethyl-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine CAS Name: N3,N3,N8,N8-tetramethyl-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetramethyl-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine Traditional Name: [3-(dimethylamino)-5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-8-yl]-dimethyl-amine Formula: C17H20N4O MolecularWeight: 296.3669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC3=C(C=C(C=C3)N(C)C)[N+](=N2)[O-])C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC3=C(C=C(C=C3)N(C)C)[N+](=N2)[O-])C=C1

InChI

InChI=1S/C17H20N4O/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)21(22)18-16(12)10-14/h5-8,10-11H,9H2,1-4H3