MF: C22H49N3O2
MW: 387.6g/mol
IUPAC Name: N’-(2-aminoethyl)ethane-1,2-diamine;octadecanoic acid
Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(CNCCN)N
InChIKey: BFIIGSSNILPJSG-UHFFFAOYSA-N
InChI: InChI=1S/C18H36O2.C4H13N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h2-17H2,1H3,(H,19,20);7H,1-6H2
