4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]amino]ethylamino]butan-1-ol

Systemtic Name: 4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]amino]ethylamino]butan-1-ol Openeye Name: 4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]amino]ethylamino]butan-1-ol CAS Name: 4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]amino]ethylamino]-1-butanol IUPAC Name: 4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]amino]ethylamino]butan-1-ol Traditional Name: 4-[2-[[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]amino]ethylamino]butan-1-ol Formula: C27H58N4O MolecularWeight: 454.77562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H58N4O/c1-6-10-14-25(8-3)20-30-22-27(5,29-18-17-28-16-12-13-19-32)23-31(24-30)21-26(9-4)15-11-7-2/h25-26,28-29,32H,6-24H2,1-5H3