N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetra(cyclooctyl)ethene-1,1-diamine Traditional Name: di(cyclooctyl)-[1-[di(cyclooctyl)amino]vinyl]amine Formula: C34H62N2 MolecularWeight: 498.86948

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C1CCCCCCC1)C2CCCCCCC2)N(C3CCCCCCC3)C4CCCCCCC4

Isomeric SMILES

C=C(N(C1CCCCCCC1)C2CCCCCCC2)N(C3CCCCCCC3)C4CCCCCCC4

InChI

InChI=1S/C34H62N2/c1-30(35(31-22-14-6-2-7-15-23-31)32-24-16-8-3-9-17-25-32)36(33-26-18-10-4-11-19-27-33)34-28-20-12-5-13-21-29-34/h31-34H,1-29H2