1-[3-(1-azanylethyl)-2,4,5,6-tetrakis(oxiran-2-ylmethyl)cyclohexyl]ethanamine

Systemtic Name: 1-[3-(1-azanylethyl)-2,4,5,6-tetrakis(oxiran-2-ylmethyl)cyclohexyl]ethanamine Openeye Name: 1-[3-(1-aminoethyl)-2,4,5,6-tetrakis(oxiran-2-ylmethyl)cyclohexyl]ethanamine CAS Name: 1-[3-(1-aminoethyl)-2,4,5,6-tetrakis(2-oxiranylmethyl)cyclohexyl]ethanamine IUPAC Name: 1-[3-(1-aminoethyl)-2,4,5,6-tetrakis(oxiran-2-ylmethyl)cyclohexyl]ethanamine Traditional Name: 1-[3-(1-aminoethyl)-2,4,5,6-tetraglycidyl-cyclohexyl]ethylamine Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(C(C1CC2CO2)C(C)N)CC3CO3)CC4CO4)CC5CO5)N

Isomeric SMILES

CC(C1C(C(C(C(C1CC2CO2)C(C)N)CC3CO3)CC4CO4)CC5CO5)N

InChI

InChI=1S/C22H38N2O4/c1-11(23)21-18(4-14-8-26-14)17(3-13-7-25-13)19(5-15-9-27-15)22(12(2)24)20(21)6-16-10-28-16/h11-22H,3-10,23-24H2,1-2H3