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

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-hydroxyphenyl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-hydroxyphenyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-hydroxyphenyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-hydroxyphenyl)azanium chloride Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-hydroxyphenyl)ammonium chloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3.ClH/c19-14-7-5-13(6-8-14)17-9-15(20)10-21-18-16(11-1-2-11)12-3-4-12;/h5-8,11-12,15,17,19-20H,1-4,9-10H2;1H