3,4,5,6-tetramethylbenzene-1,2-diamine dihydrochloride

Systemtic Name: 3,4,5,6-tetramethylbenzene-1,2-diamine dihydrochloride Openeye Name: 3,4,5,6-tetramethylbenzene-1,2-diamine dihydrochloride CAS Name: 3,4,5,6-tetramethylbenzene-1,2-diamine dihydrochloride IUPAC Name: 3,4,5,6-tetramethylbenzene-1,2-diamine dihydrochloride Traditional Name: (2-amino-3,4,5,6-tetramethyl-phenyl)amine dihydrochloride Formula: C10H18Cl2N2 MolecularWeight: 237.16932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)N)C)C.Cl.Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)N)C)C.Cl.Cl

InChI

InChI=1S/C10H16N2.2ClH/c1-5-6(2)8(4)10(12)9(11)7(5)3;;/h11-12H2,1-4H3;2*1H