[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-ethoxycarbonylphenyl)azanium chloride

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-ethoxycarbonylphenyl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-ethoxycarbonylphenyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-ethoxycarbonylphenyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-ethoxycarbonylphenyl)azanium chloride Traditional Name: (4-carbethoxyphenyl)-[3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]ammonium chloride Formula: C19H27ClN2O4 MolecularWeight: 382.88168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4.ClH/c1-2-24-19(23)15-7-9-16(10-8-15)20-11-17(22)12-25-21-18(13-3-4-13)14-5-6-14;/h7-10,13-14,17,20,22H,2-6,11-12H2,1H3;1H