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

Systemtic Name: 3,4,5,6-tetraethylbenzene-1,2-diamine Openeye Name: 3,4,5,6-tetraethylbenzene-1,2-diamine CAS Name: 3,4,5,6-tetraethylbenzene-1,2-diamine IUPAC Name: 3,4,5,6-tetraethylbenzene-1,2-diamine Traditional Name: (2-amino-3,4,5,6-tetraethyl-phenyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)N)N)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)N)N)CC)CC

InChI

InChI=1S/C14H24N2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8,15-16H2,1-4H3