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

Systemtic Name: 4-azanyl-3-methyl-2,5,6-tris(oxiran-2-ylmethyl)phenol Openeye Name: 4-amino-3-methyl-2,5,6-tris(oxiran-2-ylmethyl)phenol CAS Name: 4-amino-3-methyl-2,5,6-tris(2-oxiranylmethyl)phenol IUPAC Name: 4-amino-3-methyl-2,5,6-tris(oxiran-2-ylmethyl)phenol Traditional Name: 4-amino-2,3,6-triglycidyl-5-methyl-phenol Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)CC2CO2)CC3CO3)O)CC4CO4

Isomeric SMILES

CC1=C(C(=C(C(=C1N)CC2CO2)CC3CO3)O)CC4CO4

InChI

InChI=1S/C16H21NO4/c1-8-12(2-9-5-19-9)16(18)14(4-11-7-21-11)13(15(8)17)3-10-6-20-10/h9-11,18H,2-7,17H2,1H3