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

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(2-phenylphenyl)azanium chloride Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(2-phenylphenyl)ammonium chloride CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-phenylphenyl)ammonium chloride IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(2-phenylphenyl)azanium chloride Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(2-phenylphenyl)ammonium chloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2C3=CC=CC=C3)O)C4CC4.[Cl-]

Isomeric SMILES

C1CC1C(=NOCC(C[NH2+]C2=CC=CC=C2C3=CC=CC=C3)O)C4CC4.[Cl-]

InChI

InChI=1S/C22H26N2O2.ClH/c25-19(15-26-24-22(17-10-11-17)18-12-13-18)14-23-21-9-5-4-8-20(21)16-6-2-1-3-7-16;/h1-9,17-19,23,25H,10-15H2;1H