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4-[[4-azanyl-3-ethyl-2,6-bis(oxiran-2-ylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(oxiran-2-ylmethyl)aniline

4-[[4-azanyl-3-ethyl-2,6-bis(oxiran-2-ylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(oxiran-2-ylmethyl)aniline

Systemtic Name:4-[[4-azanyl-3-ethyl-2,6-bis(oxiran-2-ylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(oxiran-2-ylmethyl)aniline
Openeye Name:4-[[4-amino-3-ethyl-2,6-bis(oxiran-2-ylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(oxiran-2-ylmethyl)aniline
CAS Name:4-[[4-amino-3-ethyl-2,6-bis(2-oxiranylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(2-oxiranylmethyl)aniline
IUPAC Name:4-[[4-amino-3-ethyl-2,6-bis(oxiran-2-ylmethyl)phenyl]methyl]-2-ethyl-3,5-bis(oxiran-2-ylmethyl)aniline
Traditional Name:[4-(4-amino-3-ethyl-2,6-diglycidyl-benzyl)-2-ethyl-3,5-diglycidyl-phenyl]amine
Formula: C29H38N2O4
MolecularWeight: 478.62302
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC2CO2)CC3=C(C(=C(C=C3CC4CO4)N)CC)CC5CO5)CC6CO6)N


Isomeric SMILES

CCC1=C(C=C(C(=C1CC2CO2)CC3=C(C(=C(C=C3CC4CO4)N)CC)CC5CO5)CC6CO6)N


InChI

InChI=1S/C29H38N2O4/c1-3-22-26(9-20-14-34-20)24(16(7-28(22)30)5-18-12-32-18)11-25-17(6-19-13-33-19)8-29(31)23(4-2)27(25)10-21-15-35-21/h7-8,18-21H,3-6,9-15,30-31H2,1-2H3


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