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

Systemtic Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-pentyl-ethane-1,2-diamine Openeye Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-pentyl-ethane-1,2-diamine CAS Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-pentylethane-1,2-diamine IUPAC Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-pentylethane-1,2-diamine Traditional Name: amyl-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]amino]ethyl]amine Formula: C28H60N4 MolecularWeight: 452.8028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCNC1(CN(CN(C1)CC(CC)CCCC)CC(CC)CCCC)C

Isomeric SMILES

CCCCCNCCNC1(CN(CN(C1)CC(CC)CCCC)CC(CC)CCCC)C

InChI

InChI=1S/C28H60N4/c1-7-12-15-18-29-19-20-30-28(6)23-31(21-26(10-4)16-13-8-2)25-32(24-28)22-27(11-5)17-14-9-3/h26-27,29-30H,7-25H2,1-6H3