[(4S)-4-azanyl-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium chloride

Systemtic Name: [(4S)-4-azanyl-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium chloride Openeye Name: [(4S)-4-amino-5-ethoxy-5-oxo-pentyl]-(diaminomethylene)ammonium chloride CAS Name: [(4S)-4-amino-5-ethoxy-5-oxopentyl]-(diaminomethylidene)ammonium chloride IUPAC Name: [(4S)-4-amino-5-ethoxy-5-oxopentyl]-(diaminomethylidene)azanium chloride Traditional Name: [(4S)-4-amino-5-ethoxy-5-keto-pentyl]-(diaminomethylene)ammonium chloride Formula: C8H19ClN4O2 MolecularWeight: 238.71506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC[NH+]=C(N)N)N.[Cl-]

Isomeric SMILES

CCOC(=O)[C@H](CCC[NH+]=C(N)N)N.[Cl-]

InChI

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