6-methyl-2,3,4-tris(oxiran-2-ylmethylamino)phenol

Systemtic Name: 6-methyl-2,3,4-tris(oxiran-2-ylmethylamino)phenol Openeye Name: 6-methyl-2,3,4-tris(oxiran-2-ylmethylamino)phenol CAS Name: 6-methyl-2,3,4-tris(2-oxiranylmethylamino)phenol IUPAC Name: 6-methyl-2,3,4-tris(oxiran-2-ylmethylamino)phenol Traditional Name: 2,3,4-tris(glycidylamino)-6-methyl-phenol Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)NCC2CO2)NCC3CO3)NCC4CO4

Isomeric SMILES

CC1=CC(=C(C(=C1O)NCC2CO2)NCC3CO3)NCC4CO4

InChI

InChI=1S/C16H23N3O4/c1-9-2-13(17-3-10-6-21-10)14(18-4-11-7-22-11)15(16(9)20)19-5-12-8-23-12/h2,10-12,17-20H,3-8H2,1H3