[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(5-methylpyridin-2-yl)azanium chloride

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(5-methylpyridin-2-yl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(5-methyl-2-pyridyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(5-methyl-2-pyridinyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(5-methylpyridin-2-yl)azanium chloride Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(5-methyl-2-pyridyl)ammonium chloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)[NH2+]CC(CON=C(C2CC2)C3CC3)O.[Cl-]

Isomeric SMILES

CC1=CN=C(C=C1)[NH2+]CC(CON=C(C2CC2)C3CC3)O.[Cl-]

InChI

InChI=1S/C16H23N3O2.ClH/c1-11-2-7-15(17-8-11)18-9-14(20)10-21-19-16(12-3-4-12)13-5-6-13;/h2,7-8,12-14,20H,3-6,9-10H2,1H3,(H,17,18);1H