1-[bis(azanyl)methylidene]-2-(2-ethyl-6-methoxy-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-ethyl-6-methoxy-phenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-ethyl-6-methoxy-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-ethyl-6-methoxyphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-ethyl-6-methoxyphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-ethyl-6-methoxy-phenyl)guanidine Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)N=C(N)N=C(N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)N=C(N)N=C(N)N

InChI

InChI=1S/C11H17N5O/c1-3-7-5-4-6-8(17-2)9(7)15-11(14)16-10(12)13/h4-6H,3H2,1-2H3,(H6,12,13,14,15,16)