N,N,N',N'-tetrakis(2-methylpropyl)octane-1,8-diamine

Systemtic Name: N,N,N',N'-tetrakis(2-methylpropyl)octane-1,8-diamine Openeye Name: N,N,N',N'-tetraisobutyloctane-1,8-diamine CAS Name: N,N,N',N'-tetrakis(2-methylpropyl)octane-1,8-diamine IUPAC Name: N,N,N',N'-tetrakis(2-methylpropyl)octane-1,8-diamine Traditional Name: 8-(diisobutylamino)octyl-diisobutyl-amine Formula: C24H52N2 MolecularWeight: 368.68308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCCCCCCN(CC(C)C)CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CN(CCCCCCCCN(CC(C)C)CC(C)C)CC(C)C

InChI

InChI=1S/C24H52N2/c1-21(2)17-25(18-22(3)4)15-13-11-9-10-12-14-16-26(19-23(5)6)20-24(7)8/h21-24H,9-20H2,1-8H3