4-[2-(5-azanyl-2H-1,2,3-oxadiazol-2-ium-3-yl)ethyl]phenol chloride

Systemtic Name: 4-[2-(5-azanyl-2H-1,2,3-oxadiazol-2-ium-3-yl)ethyl]phenol chloride Openeye Name: 4-[2-(5-amino-2H-oxadiazol-2-ium-3-yl)ethyl]phenol chloride CAS Name: 4-[2-(5-amino-2H-oxadiazol-2-ium-3-yl)ethyl]phenol chloride IUPAC Name: 4-[2-(5-amino-2H-oxadiazol-2-ium-3-yl)ethyl]phenol chloride Traditional Name: 4-[2-(5-amino-2H-oxadiazol-2-ium-3-yl)ethyl]phenol chloride Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=C(O[NH2+]2)N)O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CCN2C=C(O[NH2+]2)N)O.[Cl-]

InChI

InChI=1S/C10H13N3O2.ClH/c11-10-7-13(12-15-10)6-5-8-1-3-9(14)4-2-8;/h1-4,7,12,14H,5-6,11H2;1H