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

Systemtic Name: N1,N1,N1',N1'-tetra(cycloheptyl)ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetra(cycloheptyl)ethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetra(cycloheptyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetra(cycloheptyl)ethene-1,1-diamine Traditional Name: di(cycloheptyl)-[1-[di(cycloheptyl)amino]vinyl]amine Formula: C30H54N2 MolecularWeight: 442.76316

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C1CCCCCC1)C2CCCCCC2)N(C3CCCCCC3)C4CCCCCC4

Isomeric SMILES

C=C(N(C1CCCCCC1)C2CCCCCC2)N(C3CCCCCC3)C4CCCCCC4

InChI

InChI=1S/C30H54N2/c1-26(31(27-18-10-2-3-11-19-27)28-20-12-4-5-13-21-28)32(29-22-14-6-7-15-23-29)30-24-16-8-9-17-25-30/h27-30H,1-25H2