N1,N1,N2,N2-tetramethylbenzene-1,2-diamine dihydrochloride

Systemtic Name: N1,N1,N2,N2-tetramethylbenzene-1,2-diamine dihydrochloride Openeye Name: N1,N1,N2,N2-tetramethylbenzene-1,2-diamine dihydrochloride CAS Name: N1,N1,N2,N2-tetramethylbenzene-1,2-diamine dihydrochloride IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine dihydrochloride Traditional Name: [2-(dimethylamino)phenyl]-dimethyl-amine dihydrochloride Formula: C10H18Cl2N2 MolecularWeight: 237.16932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1N(C)C.Cl.Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1N(C)C.Cl.Cl

InChI

InChI=1S/C10H16N2.2ClH/c1-11(2)9-7-5-6-8-10(9)12(3)4;;/h5-8H,1-4H3;2*1H