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

Systemtic Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclopentyl-ethane-1,2-diamine Openeye Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-cyclopentyl-ethane-1,2-diamine CAS Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclopentylethane-1,2-diamine IUPAC Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclopentylethane-1,2-diamine Traditional Name: [1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-[2-(cyclopentylamino)ethyl]amine Formula: C28H58N4 MolecularWeight: 450.78692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCCC2

Isomeric SMILES

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCCC2

InChI

InChI=1S/C28H58N4/c1-6-10-14-25(8-3)20-31-22-28(5,30-19-18-29-27-16-12-13-17-27)23-32(24-31)21-26(9-4)15-11-7-2/h25-27,29-30H,6-24H2,1-5H3