2,3,5,6-tetrakis(2-methylpropyl)benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrakis(2-methylpropyl)benzene-1,4-diamine Openeye Name: 2,3,5,6-tetraisobutylbenzene-1,4-diamine CAS Name: 2,3,5,6-tetrakis(2-methylpropyl)benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrakis(2-methylpropyl)benzene-1,4-diamine Traditional Name: (4-amino-2,3,5,6-tetraisobutyl-phenyl)amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=C(C(=C1N)CC(C)C)CC(C)C)N)CC(C)C

Isomeric SMILES

CC(C)CC1=C(C(=C(C(=C1N)CC(C)C)CC(C)C)N)CC(C)C

InChI

InChI=1S/C22H40N2/c1-13(2)9-17-18(10-14(3)4)22(24)20(12-16(7)8)19(21(17)23)11-15(5)6/h13-16H,9-12,23-24H2,1-8H3