N2,N2,N2',N2'-tetraoctylpentane-2,2,3-triamine

Systemtic Name: N2,N2,N2',N2'-tetraoctylpentane-2,2,3-triamine Openeye Name: N2,N2,N2',N2'-tetraoctylpentane-2,2,3-triamine CAS Name: N2,N2,N2',N2'-tetraoctylpentane-2,2,3-triamine IUPAC Name: 2-N,2-N,2-N',2-N'-tetraoctylpentane-2,2,3-triamine Traditional Name: [2-amino-1-(dioctylamino)-1-methyl-butyl]-dioctyl-amine Formula: C37H79N3 MolecularWeight: 566.04326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C)(C(CC)N)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C)(C(CC)N)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C37H79N3/c1-7-12-16-20-24-28-32-39(33-29-25-21-17-13-8-2)37(6,36(38)11-5)40(34-30-26-22-18-14-9-3)35-31-27-23-19-15-10-4/h36H,7-35,38H2,1-6H3