3-[bis(azanyl)methylidene]-1,1,2-triethyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1,2-triethyl-guanidine Openeye Name: 3-(diaminomethylene)-1,1,2-triethyl-guanidine CAS Name: 3-(diaminomethylidene)-1,1,2-triethylguanidine IUPAC Name: 3-(diaminomethylidene)-1,1,2-triethylguanidine Traditional Name: 3-(diaminomethylene)-1,1,2-triethyl-guanidine Formula: C8H19N5 MolecularWeight: 185.26996

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N=C(N)N)N(CC)CC

Isomeric SMILES

CCN=C(N=C(N)N)N(CC)CC

InChI

InChI=1S/C8H19N5/c1-4-11-8(12-7(9)10)13(5-2)6-3/h4-6H2,1-3H3,(H4,9,10,11,12)