3-methyl-N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine

Systemtic Name: 3-methyl-N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine Openeye Name: 3-methyl-N1,N1,N2,N2-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine CAS Name: 3-methyl-N1,N1,N2,N2-tetrakis(2-oxiranylmethyl)benzene-1,2-diamine IUPAC Name: 3-methyl-1-N,1-N,2-N,2-N-tetrakis(oxiran-2-ylmethyl)benzene-1,2-diamine Traditional Name: [2-(diglycidylamino)-3-methyl-phenyl]-diglycidyl-amine Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-13-3-2-4-18(20(5-14-9-22-14)6-15-10-23-15)19(13)21(7-16-11-24-16)8-17-12-25-17/h2-4,14-17H,5-12H2,1H3