1-(4-methylphenyl)-N,N',N'-tris(oxiran-2-ylmethyl)methanediamine

Systemtic Name: 1-(4-methylphenyl)-N,N',N'-tris(oxiran-2-ylmethyl)methanediamine Openeye Name: N,N',N'-tris(oxiran-2-ylmethyl)-1-(p-tolyl)methanediamine CAS Name: 1-(4-methylphenyl)-N,N',N'-tris(2-oxiranylmethyl)methanediamine IUPAC Name: 1-(4-methylphenyl)-N,N',N'-tris(oxiran-2-ylmethyl)methanediamine Traditional Name: diglycidyl-[(glycidylamino)-(p-tolyl)methyl]amine Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NCC2CO2)N(CC3CO3)CC4CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(NCC2CO2)N(CC3CO3)CC4CO4

InChI

InChI=1S/C17H24N2O3/c1-12-2-4-13(5-3-12)17(18-6-14-9-20-14)19(7-15-10-21-15)8-16-11-22-16/h2-5,14-18H,6-11H2,1H3