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N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

Systemtic Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
Openeye Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
CAS Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
IUPAC Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
Traditional Name:[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethyl]amine
Formula: C33H66N4
MolecularWeight: 518.90394
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNCC=C(C)CCC=C(C)C


Isomeric SMILES

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC/C=C(\C)/CCC=C(C)C


InChI

InChI=1S/C33H66N4/c1-9-13-18-31(11-3)24-36-26-33(8,27-37(28-36)25-32(12-4)19-14-10-2)35-23-22-34-21-20-30(7)17-15-16-29(5)6/h16,20,31-32,34-35H,9-15,17-19,21-28H2,1-8H3/b30-20+


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