N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N,3,6-hexamethylbenzene-1,2-diamine Traditional Name: [2-(dimethylamino)-3,6-dimethyl-phenyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N(C)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N(C)C)N(C)C

InChI

InChI=1S/C12H20N2/c1-9-7-8-10(2)12(14(5)6)11(9)13(3)4/h7-8H,1-6H3