[(4R)-4-azaniumyl-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(4R)-4-azaniumyl-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(4R)-4-azaniumyl-5-ethoxy-5-oxo-pentyl]-(diaminomethylene)ammonium CAS Name: [(4R)-4-ammonio-5-ethoxy-5-oxopentyl]-(diaminomethylidene)ammonium IUPAC Name: [(4R)-4-azaniumyl-5-ethoxy-5-oxopentyl]-(diaminomethylidene)azanium Traditional Name: [(4R)-4-ammonio-5-ethoxy-5-keto-pentyl]-(diaminomethylene)ammonium Formula: C8H20N4O2+2 MolecularWeight: 204.27

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC[NH+]=C(N)N)[NH3+]

Isomeric SMILES

CCOC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+]

InChI

InChI=1S/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12)/p+2/t6-/m1/s1