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N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine

N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine

Systemtic Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine
Openeye Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-N-[2-(4-chlorophenyl)-1-methyl-ethyl]ethane-1,2-diamine
CAS Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine
IUPAC Name:N'-[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]-N-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine
Traditional Name:[1,3-bis(2-ethylhexyl)-5-methyl-hexahydropyrimidin-5-yl]-[2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]ethyl]amine
Formula: C32H59ClN4
MolecularWeight: 535.29066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC(C)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)NCCNC(C)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C32H59ClN4/c1-7-11-13-28(9-3)22-36-24-32(6,25-37(26-36)23-29(10-4)14-12-8-2)35-20-19-34-27(5)21-30-15-17-31(33)18-16-30/h15-18,27-29,34-35H,7-14,19-26H2,1-6H3


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