N1,N4-dimethylbenzene-1,2,4,5-tetramine

Systemtic Name: N1,N4-dimethylbenzene-1,2,4,5-tetramine Openeye Name: N1,N4-dimethylbenzene-1,2,4,5-tetramine CAS Name: N1,N4-dimethylbenzene-1,2,4,5-tetramine IUPAC Name: 1-N,4-N-dimethylbenzene-1,2,4,5-tetramine Traditional Name: [2,5-diamino-4-(methylamino)phenyl]-methyl-amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1N)NC)N

Isomeric SMILES

CNC1=CC(=C(C=C1N)NC)N

InChI

InChI=1S/C8H14N4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4,11-12H,9-10H2,1-2H3