N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclooctyl-ethane-1,2-diamine

Systemtic Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclooctyl-ethane-1,2-diamine Openeye Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-cyclooctyl-ethane-1,2-diamine CAS Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclooctylethane-1,2-diamine IUPAC Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclooctylethane-1,2-diamine Traditional Name: [1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-[2-(cyclooctylamino)ethyl]amine Formula: C31H64N4 MolecularWeight: 492.86666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCCCCCC2

Isomeric SMILES

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCCCCCC2

InChI

InChI=1S/C31H64N4/c1-6-10-17-28(8-3)23-34-25-31(5,26-35(27-34)24-29(9-4)18-11-7-2)33-22-21-32-30-19-15-13-12-14-16-20-30/h28-30,32-33H,6-27H2,1-5H3