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

Systemtic Name: N1,N1,N1',N1'-tetra(cyclobutyl)ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetra(cyclobutyl)ethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetra(cyclobutyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetra(cyclobutyl)ethene-1,1-diamine Traditional Name: di(cyclobutyl)-[1-[di(cyclobutyl)amino]vinyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C1CCC1)C2CCC2)N(C3CCC3)C4CCC4

Isomeric SMILES

C=C(N(C1CCC1)C2CCC2)N(C3CCC3)C4CCC4

InChI

InChI=1S/C18H30N2/c1-14(19(15-6-2-7-15)16-8-3-9-16)20(17-10-4-11-17)18-12-5-13-18/h15-18H,1-13H2