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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(4-methoxyphenyl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(4-methoxyphenyl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(4-methoxyphenyl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(4-methoxyphenyl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(4-methoxyphenyl)ethyl]guanidine Formula: C11H17N5O MolecularWeight: 235.28558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O/c1-17-9-4-2-8(3-5-9)6-7-15-11(14)16-10(12)13/h2-5H,6-7H2,1H3,(H6,12,13,14,15,16)