N2,N3,N5,N6,N6-pentamethylquinoxaline-2,3,5,6-tetramine

Systemtic Name: N2,N3,N5,N6,N6-pentamethylquinoxaline-2,3,5,6-tetramine Openeye Name: N2,N3,N5,N6,N6-pentamethylquinoxaline-2,3,5,6-tetramine CAS Name: N2,N3,N5,N6,N6-pentamethylquinoxaline-2,3,5,6-tetramine IUPAC Name: 2-N,3-N,5-N,6-N,6-N-pentamethylquinoxaline-2,3,5,6-tetramine Traditional Name: dimethyl-[2,3,5-tris(methylamino)quinoxalin-6-yl]amine Formula: C13H20N6 MolecularWeight: 260.3381

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC2=C1N=C(C(=N2)NC)NC)N(C)C

Isomeric SMILES

CNC1=C(C=CC2=C1N=C(C(=N2)NC)NC)N(C)C

InChI

InChI=1S/C13H20N6/c1-14-11-9(19(4)5)7-6-8-10(11)18-13(16-3)12(15-2)17-8/h6-7,14H,1-5H3,(H,15,17)(H,16,18)