2-[(4-methoxyphenyl)methyl]-1-oxidanyl-guanidine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-hydroxy-2-[(4-methoxyphenyl)methyl]guanidine IUPAC Name: 1-hydroxy-2-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 1-hydroxy-2-p-anisyl-guanidine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(N)NO

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(N)NO

InChI

InChI=1S/C9H13N3O2/c1-14-8-4-2-7(3-5-8)6-11-9(10)12-13/h2-5,13H,6H2,1H3,(H3,10,11,12)