N1,N4,N4,2,3,5,6-heptamethylbenzene-1,4-diamine

Systemtic Name: N1,N4,N4,2,3,5,6-heptamethylbenzene-1,4-diamine Openeye Name: N1,N4,N4,2,3,5,6-heptamethylbenzene-1,4-diamine CAS Name: N1,N4,N4,2,3,5,6-heptamethylbenzene-1,4-diamine IUPAC Name: 1-N,4-N,4-N,2,3,5,6-heptamethylbenzene-1,4-diamine Traditional Name: dimethyl-[2,3,5,6-tetramethyl-4-(methylamino)phenyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC)C)C)N(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC)C)C)N(C)C)C

InChI

InChI=1S/C13H22N2/c1-8-10(3)13(15(6)7)11(4)9(2)12(8)14-5/h14H,1-7H3