[(5S)-5-azaniumyl-6-methoxy-6-oxidanylidene-hexyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(5S)-5-azaniumyl-6-methoxy-6-oxidanylidene-hexyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(5S)-5-azaniumyl-6-methoxy-6-oxo-hexyl]-(diaminomethylene)ammonium CAS Name: [(5S)-5-ammonio-6-methoxy-6-oxohexyl]-(diaminomethylidene)ammonium IUPAC Name: [(5S)-5-azaniumyl-6-methoxy-6-oxohexyl]-(diaminomethylidene)azanium Traditional Name: [(5S)-5-ammonio-6-keto-6-methoxy-hexyl]-(diaminomethylene)ammonium Formula: C8H20N4O2+2 MolecularWeight: 204.27

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC[NH+]=C(N)N)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CCCC[NH+]=C(N)N)[NH3+]

InChI

InChI=1S/C8H18N4O2/c1-14-7(13)6(9)4-2-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12)/p+2/t6-/m0/s1