Molecular Formula: C11H16ClN3O
InChI: InChI=1/C11H16ClN3O/c1-2-5-16-10-4-3-8(6-9(10)12)7-15-11(13)14/h3-4,6H,2,5,7H2,1H3,(H4,13,14,15)/f/h13-14H2
InChIKey: InChIKey=KSFFKYHRZSEUIS-AONCVQJMCT SMILES: CCCOC1=C(C=C(C=C1)CN=C(N)N)Cl
Names: 2-[(3-chloro-4-propoxy-phenyl)methyl]guanidine
Registries: PubChem CID 1885227 PubChem ID 4858462