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

Systemtic Name: 2,3,5,6-tetrabutylbenzene-1,4-diamine Openeye Name: 2,3,5,6-tetrabutylbenzene-1,4-diamine CAS Name: 2,3,5,6-tetrabutylbenzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrabutylbenzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetrabutyl-phenyl)amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1N)CCCC)CCCC)N)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1N)CCCC)CCCC)N)CCCC

InChI

InChI=1S/C22H40N2/c1-5-9-13-17-18(14-10-6-2)22(24)20(16-12-8-4)19(21(17)23)15-11-7-3/h5-16,23-24H2,1-4H3