1-(butan-2-ylideneamino)-2-[(E)-butan-2-ylideneamino]guanidine hydroiodide

Systemtic Name: 1-(butan-2-ylideneamino)-2-[(E)-butan-2-ylideneamino]guanidine hydroiodide Openeye Name: 1-(1-methylpropylideneamino)-2-[(E)-1-methylpropylideneamino]guanidine hydroiodide CAS Name: 1-(butan-2-ylideneamino)-2-[(E)-butan-2-ylideneamino]guanidine hydroiodide IUPAC Name: 1-(butan-2-ylideneamino)-2-[(E)-butan-2-ylideneamino]guanidine hydroiodide Traditional Name: 1-(1-methylpropylideneamino)-2-[(E)-1-methylpropylideneamino]guanidine hydroiodide Formula: C9H20IN5 MolecularWeight: 325.19307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=NN=C(C)CC)N)C.I

Isomeric SMILES

CCC(=NN/C(=N/N=C(\C)/CC)/N)C.I

InChI

InChI=1S/C9H19N5.HI/c1-5-7(3)11-13-9(10)14-12-8(4)6-2;/h5-6H2,1-4H3,(H3,10,13,14);1H/b11-7+,12-8?;