N1,N1,N1',N1'-tetrabutyl-2-cyclohexyl-ethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrabutyl-2-cyclohexyl-ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabutyl-2-cyclohexyl-ethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrabutyl-2-cyclohexylethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabutyl-2-cyclohexylethene-1,1-diamine Traditional Name: dibutyl-[2-cyclohexyl-1-(dibutylamino)vinyl]amine Formula: C24H48N2 MolecularWeight: 364.65132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=CC1CCCCC1)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=CC1CCCCC1)N(CCCC)CCCC

InChI

InChI=1S/C24H48N2/c1-5-9-18-25(19-10-6-2)24(22-23-16-14-13-15-17-23)26(20-11-7-3)21-12-8-4/h22-23H,5-21H2,1-4H3