1-[bis(azanyl)methylidene]-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(3,4-dimethoxyphenyl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-homoveratryl-guanidine Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2/c1-18-9-4-3-8(7-10(9)19-2)5-6-16-12(15)17-11(13)14/h3-4,7H,5-6H2,1-2H3,(H6,13,14,15,16,17)