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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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