[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(2-iodanylphenyl)azanium chloride

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(2-iodanylphenyl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(2-iodophenyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-iodophenyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-iodophenyl)azanium chloride Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(2-iodophenyl)ammonium chloride Formula: C16H22ClIN2O2 MolecularWeight: 436.71555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2I)O)C3CC3.[Cl-]

Isomeric SMILES

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2I)O)C3CC3.[Cl-]

InChI

InChI=1S/C16H21IN2O2.ClH/c17-14-3-1-2-4-15(14)18-9-13(20)10-21-19-16(11-5-6-11)12-7-8-12;/h1-4,11-13,18,20H,5-10H2;1H