2-[(4-methylphenyl)methoxy]guanidine

Systemtic Name: 2-[(4-methylphenyl)methoxy]guanidine Openeye Name: 2-(p-tolylmethoxy)guanidine CAS Name: 2-[(4-methylphenyl)methoxy]guanidine IUPAC Name: 2-[(4-methylphenyl)methoxy]guanidine Traditional Name: 2-(4-methylbenzyl)oxyguanidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)CON=C(N)N

InChI

InChI=1S/C9H13N3O/c1-7-2-4-8(5-3-7)6-13-12-9(10)11/h2-5H,6H2,1H3,(H4,10,11,12)