N1',N1'-di(cyclobutyl)-N1,N1-dicyclohexyl-ethene-1,1-diamine

Systemtic Name: N1',N1'-di(cyclobutyl)-N1,N1-dicyclohexyl-ethene-1,1-diamine Openeye Name: N1',N1'-di(cyclobutyl)-N1,N1-dicyclohexyl-ethene-1,1-diamine CAS Name: N1',N1'-di(cyclobutyl)-N1,N1-dicyclohexylethene-1,1-diamine IUPAC Name: 1-N',1-N'-di(cyclobutyl)-1-N,1-N-dicyclohexylethene-1,1-diamine Traditional Name: di(cyclobutyl)-[1-(dicyclohexylamino)vinyl]amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C1CCCCC1)C2CCCCC2)N(C3CCC3)C4CCC4

Isomeric SMILES

C=C(N(C1CCCCC1)C2CCCCC2)N(C3CCC3)C4CCC4

InChI

InChI=1S/C22H38N2/c1-18(24(21-14-8-15-21)22-16-9-17-22)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h19-22H,1-17H2