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2-[(4-methylphenyl)methoxy]guanidine

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)


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