N1,N1,2,6-tetramethylbenzene-1,4-diamine

Systemtic Name: N1,N1,2,6-tetramethylbenzene-1,4-diamine Openeye Name: N1,N1,2,6-tetramethylbenzene-1,4-diamine CAS Name: N1,N1,2,6-tetramethylbenzene-1,4-diamine IUPAC Name: 1-N,1-N,2,6-tetramethylbenzene-1,4-diamine Traditional Name: (4-amino-2,6-dimethyl-phenyl)-dimethyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-7-5-9(11)6-8(2)10(7)12(3)4/h5-6H,11H2,1-4H3