4-(4-azanylphenoxy)-2,3,5,6-tetrakis(oxiran-2-ylmethyl)aniline

Systemtic Name: 4-(4-azanylphenoxy)-2,3,5,6-tetrakis(oxiran-2-ylmethyl)aniline Openeye Name: 4-(4-aminophenoxy)-2,3,5,6-tetrakis(oxiran-2-ylmethyl)aniline CAS Name: 4-(4-aminophenoxy)-2,3,5,6-tetrakis(2-oxiranylmethyl)aniline IUPAC Name: 4-(4-aminophenoxy)-2,3,5,6-tetrakis(oxiran-2-ylmethyl)aniline Traditional Name: [4-(4-aminophenoxy)-2,3,5,6-tetraglycidyl-phenyl]amine Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2=C(C(=C(C(=C2N)CC3CO3)CC4CO4)OC5=CC=C(C=C5)N)CC6CO6

Isomeric SMILES

C1C(O1)CC2=C(C(=C(C(=C2N)CC3CO3)CC4CO4)OC5=CC=C(C=C5)N)CC6CO6

InChI

InChI=1S/C24H28N2O5/c25-13-1-3-14(4-2-13)31-24-21(7-17-11-29-17)19(5-15-9-27-15)23(26)20(6-16-10-28-16)22(24)8-18-12-30-18/h1-4,15-18H,5-12,25-26H2