MF: C14H19Cl2N3O2
MW: 332.2g/mol
IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
Isomeric SMILES: CN1C2=C(C=C(C=C2)NCCCl)N=C1CCCC(=O)O.Cl
InChIKey: OPSTYBKPQZPYBQ-UHFFFAOYSA-N
InChI: InChI=1S/C14H18ClN3O2.ClH/c1-18-12-6-5-10(16-8-7-15)9-11(12)17-13(18)3-2-4-14(19)20;/h5-6,9,16H,2-4,7-8H2,1H3,(H,19,20);1H