3,6-dimethylbenzene-1,2,4,5-tetramine

Systemtic Name: 3,6-dimethylbenzene-1,2,4,5-tetramine Openeye Name: 3,6-dimethylbenzene-1,2,4,5-tetramine CAS Name: 3,6-dimethylbenzene-1,2,4,5-tetramine IUPAC Name: 3,6-dimethylbenzene-1,2,4,5-tetramine Traditional Name: (2,4,5-triamino-3,6-dimethyl-phenyl)amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)N)C)N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1N)N)C)N)N

InChI

InChI=1S/C8H14N4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h9-12H2,1-2H3