1-[bis(azanyl)methylidene]-2-[(4-methoxyphenyl)methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(4-methoxyphenyl)methyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[(4-methoxyphenyl)methyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[(4-methoxyphenyl)methyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[(4-methoxyphenyl)methyl]guanidine Traditional Name: 1-(diaminomethylene)-2-p-anisyl-guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(N)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(N)N=C(N)N

InChI

InChI=1S/C10H15N5O/c1-16-8-4-2-7(3-5-8)6-14-10(13)15-9(11)12/h2-5H,6H2,1H3,(H6,11,12,13,14,15)