2-[(3-chloranyl-4-methoxy-phenyl)methoxy]guanidine

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methoxy]guanidine Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methoxy]guanidine CAS Name: 2-[(3-chloro-4-methoxyphenyl)methoxy]guanidine IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methoxy]guanidine Traditional Name: 2-(3-chloro-4-methoxy-benzyl)oxyguanidine Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=C(N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CON=C(N)N)Cl

InChI

InChI=1S/C9H12ClN3O2/c1-14-8-3-2-6(4-7(8)10)5-15-13-9(11)12/h2-4H,5H2,1H3,(H4,11,12,13)