3-azanyl-2,4,5-tris(oxiran-2-ylmethyl)phenol; 1-cyclohexyl-N,N-bis(oxiran-2-ylmethyl)methanamine

Systemtic Name: 3-azanyl-2,4,5-tris(oxiran-2-ylmethyl)phenol; 1-cyclohexyl-N,N-bis(oxiran-2-ylmethyl)methanamine Openeye Name: 3-amino-2,4,5-tris(oxiran-2-ylmethyl)phenol; 1-cyclohexyl-N,N-bis(oxiran-2-ylmethyl)methanamine CAS Name: 3-amino-2,4,5-tris(2-oxiranylmethyl)phenol; 1-cyclohexyl-N,N-bis(2-oxiranylmethyl)methanamine IUPAC Name: 3-amino-2,4,5-tris(oxiran-2-ylmethyl)phenol; 1-cyclohexyl-N,N-bis(oxiran-2-ylmethyl)methanamine Traditional Name: 3-amino-2,4,5-triglycidyl-phenol; cyclohexylmethyl(diglycidyl)amine Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2CO2)CC3CO3.C1C(O1)CC2=CC(=C(C(=C2CC3CO3)N)CC4CO4)O

Isomeric SMILES

C1CCC(CC1)CN(CC2CO2)CC3CO3.C1C(O1)CC2=CC(=C(C(=C2CC3CO3)N)CC4CO4)O

InChI

InChI=1S/C15H19NO4.C13H23NO2/c16-15-12(3-10-6-19-10)8(1-9-5-18-9)2-14(17)13(15)4-11-7-20-11;1-2-4-11(5-3-1)6-14(7-12-9-15-12)8-13-10-16-13/h2,9-11,17H,1,3-7,16H2;11-13H,1-10H2