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

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(3-methylphenyl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(m-tolyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(3-methylphenyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(3-methylphenyl)azanium chloride Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(m-tolyl)ammonium chloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2.ClH/c1-12-3-2-4-15(9-12)18-10-16(20)11-21-19-17(13-5-6-13)14-7-8-14;/h2-4,9,13-14,16,18,20H,5-8,10-11H2,1H3;1H