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

Systemtic Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclobutyl-ethane-1,2-diamine Openeye Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-cyclobutyl-ethane-1,2-diamine CAS Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclobutylethane-1,2-diamine IUPAC Name: N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-cyclobutylethane-1,2-diamine Traditional Name: [1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-[2-(cyclobutylamino)ethyl]amine Formula: C27H56N4 MolecularWeight: 436.76034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCC2

Isomeric SMILES

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC2CCC2

InChI

InChI=1S/C27H56N4/c1-6-10-13-24(8-3)19-30-21-27(5,29-18-17-28-26-15-12-16-26)22-31(23-30)20-25(9-4)14-11-7-2/h24-26,28-29H,6-23H2,1-5H3