1-(3-chlorophenyl)-1-methyl-2-oxidanyl-guanidine

Systemtic Name: 1-(3-chlorophenyl)-1-methyl-2-oxidanyl-guanidine Openeye Name: 1-(3-chlorophenyl)-2-hydroxy-1-methyl-guanidine CAS Name: 1-(3-chlorophenyl)-2-hydroxy-1-methylguanidine IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-1-methylguanidine Traditional Name: 1-(3-chlorophenyl)-2-hydroxy-1-methyl-guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=NO)N

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)/C(=N\O)/N

InChI

InChI=1S/C8H10ClN3O/c1-12(8(10)11-13)7-4-2-3-6(9)5-7/h2-5,13H,1H3,(H2,10,11)