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

Systemtic Name: 3,4,5,6-tetramethylbenzene-1,2-diamine Openeye Name: 3,4,5,6-tetramethylbenzene-1,2-diamine CAS Name: 3,4,5,6-tetramethylbenzene-1,2-diamine IUPAC Name: 3,4,5,6-tetramethylbenzene-1,2-diamine Traditional Name: (2-amino-3,4,5,6-tetramethyl-phenyl)amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)N)C)C

InChI

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