2,3-bis(azanyl)-4,5,6-tris(oxiran-2-ylmethyl)phenol

Systemtic Name: 2,3-bis(azanyl)-4,5,6-tris(oxiran-2-ylmethyl)phenol Openeye Name: 2,3-diamino-4,5,6-tris(oxiran-2-ylmethyl)phenol CAS Name: 2,3-diamino-4,5,6-tris(2-oxiranylmethyl)phenol IUPAC Name: 2,3-diamino-4,5,6-tris(oxiran-2-ylmethyl)phenol Traditional Name: 2,3-diamino-4,5,6-triglycidyl-phenol Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC2=C(C(=C(C(=C2CC3CO3)O)N)N)CC4CO4

Isomeric SMILES

C1C(O1)CC2=C(C(=C(C(=C2CC3CO3)O)N)N)CC4CO4

InChI

InChI=1S/C15H20N2O4/c16-13-11(2-8-5-20-8)10(1-7-4-19-7)12(3-9-6-21-9)15(18)14(13)17/h7-9,18H,1-6,16-17H2