IUPAC Name :N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; phenol
InChI :InChI=1/C6H18N4.C6H6O.CH2O/c7-1-3-9-5-6-10-4-2-8;7-6-4-2-1-3-5-6;1-2/h9-10H,1-8H2;1-5,7H;1H2
Std.InChI: InChI=1S/C6H18N4.C6H6O.CH2O/c7-1-3-9-5-6-10-4-2-8;7-6-4-2-1-3-5-6;1-2/h9-10H,1-8H2;1-5,7H;1H2
InChIKey :NBZZTGGDZKVWPZ-UHFFFAOYAV
Std.InChIKey: NBZZTGGDZKVWPZ-UHFFFAOYSA-N
SMILES :C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N