(4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]azanium chloride

Systemtic Name: (4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]azanium chloride Openeye Name: (4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]ammonium chloride CAS Name: (4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]ammonium chloride IUPAC Name: (4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]azanium chloride Traditional Name: (4-tert-butylphenyl)-[(2S)-3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]ammonium chloride Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2.ClH/c1-20(2,3)16-8-10-17(11-9-16)21-12-18(23)13-24-22-19(14-4-5-14)15-6-7-15;/h8-11,14-15,18,21,23H,4-7,12-13H2,1-3H3;1H/t18-;/m0./s1