IUPAC Name :N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid
InChI :InChI=1/C6H10O4.C4H13N3.C3H5ClO/c7-5(8)3-1-2-4-6(9)10;5-1-3-7-4-2-6;4-1-3-2-5-3/h1-4H2,(H,7,8)(H,9,10);7H,1-6H2;3H,1-2H2
Std.InChI: InChI=1S/C6H10O4.C4H13N3.C3H5ClO/c7-5(8)3-1-2-4-6(9)10;5-1-3-7-4-2-6;4-1-3-2-5-3/h1-4H2,(H,7,8)(H,9,10);7H,1-6H2;3H,1-2H2
InChIKey :QAVIDTFGPNJCCX-UHFFFAOYAJ
Std.InChIKey: QAVIDTFGPNJCCX-UHFFFAOYSA-N
SMILES :O=C(O)CCCCC(=O)O.ClCC1OC1.NCCNCCN