MF: C16H22ClN3O3
MW: 339.82g/mol
IUPAC Name: 4-[5-[2-chloroethyl(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
Isomeric SMILES: CN1C2=C(C=C(C=C2)N(CCO)CCCl)N=C1CCCC(=O)O
InChIKey: PFTRYOMJJKBZKV-UHFFFAOYSA-N
InChI: InChI=1S/C16H22ClN3O3/c1-19-14-6-5-12(20(8-7-17)9-10-21)11-13(14)18-15(19)3-2-4-16(22)23/h5-6,11,21H,2-4,7-10H2,1H3,(H,22,23)
