N1,N2,N4,N5-tetramethylbenzene-1,2,4,5-tetramine

Systemtic Name: N1,N2,N4,N5-tetramethylbenzene-1,2,4,5-tetramine Openeye Name: N1,N2,N4,N5-tetramethylbenzene-1,2,4,5-tetramine CAS Name: N1,N2,N4,N5-tetramethylbenzene-1,2,4,5-tetramine IUPAC Name: 1-N,2-N,4-N,5-N-tetramethylbenzene-1,2,4,5-tetramine Traditional Name: methyl-[2,4,5-tris(methylamino)phenyl]amine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1NC)NC)NC

Isomeric SMILES

CNC1=CC(=C(C=C1NC)NC)NC

InChI

InChI=1S/C10H18N4/c1-11-7-5-9(13-3)10(14-4)6-8(7)12-2/h5-6,11-14H,1-4H3