1-methyl-1-(4-methylphenyl)-2-oxidanyl-guanidine

Systemtic Name: 1-methyl-1-(4-methylphenyl)-2-oxidanyl-guanidine Openeye Name: 2-hydroxy-1-methyl-1-(p-tolyl)guanidine CAS Name: 2-hydroxy-1-methyl-1-(4-methylphenyl)guanidine IUPAC Name: 2-hydroxy-1-methyl-1-(4-methylphenyl)guanidine Traditional Name: 2-hydroxy-1-methyl-1-(p-tolyl)guanidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)/C(=N/O)/N

InChI

InChI=1S/C9H13N3O/c1-7-3-5-8(6-4-7)12(2)9(10)11-13/h3-6,13H,1-2H3,(H2,10,11)