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

Systemtic Name: 2,3,5,6-tetrapentylbenzene-1,4-diamine Openeye Name: 2,3,5,6-tetrapentylbenzene-1,4-diamine CAS Name: 2,3,5,6-tetrapentylbenzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrapentylbenzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetraamyl-phenyl)amine Formula: C26H48N2 MolecularWeight: 388.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1N)CCCCC)CCCCC)N)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1N)CCCCC)CCCCC)N)CCCCC

InChI

InChI=1S/C26H48N2/c1-5-9-13-17-21-22(18-14-10-6-2)26(28)24(20-16-12-8-4)23(25(21)27)19-15-11-7-3/h5-20,27-28H2,1-4H3