1-(3-methylphenyl)-N,N,N',N'-tetrakis(oxiran-2-ylmethyl)methanediamine

Systemtic Name: 1-(3-methylphenyl)-N,N,N',N'-tetrakis(oxiran-2-ylmethyl)methanediamine Openeye Name: 1-(m-tolyl)-N,N,N',N'-tetrakis(oxiran-2-ylmethyl)methanediamine CAS Name: 1-(3-methylphenyl)-N,N,N',N'-tetrakis(2-oxiranylmethyl)methanediamine IUPAC Name: 1-(3-methylphenyl)-N,N,N',N'-tetrakis(oxiran-2-ylmethyl)methanediamine Traditional Name: [(diglycidylamino)-(m-tolyl)methyl]-diglycidyl-amine Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(N(CC2CO2)CC3CO3)N(CC4CO4)CC5CO5

Isomeric SMILES

CC1=CC(=CC=C1)C(N(CC2CO2)CC3CO3)N(CC4CO4)CC5CO5

InChI

InChI=1S/C20H28N2O4/c1-14-3-2-4-15(5-14)20(21(6-16-10-23-16)7-17-11-24-17)22(8-18-12-25-18)9-19-13-26-19/h2-5,16-20H,6-13H2,1H3