1-(1-adamantyl)-2,2,2-tris(fluoranyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(1-adamantyl)-2,2,2-tris(fluoranyl)-N-phenylmethoxy-ethanimine Openeye Name: 1-(1-adamantyl)-N-benzyloxy-2,2,2-trifluoro-ethanimine CAS Name: 1-(1-adamantyl)-2,2,2-trifluoro-N-phenylmethoxyethanimine IUPAC Name: 1-(1-adamantyl)-2,2,2-trifluoro-N-phenylmethoxyethanimine Traditional Name: (E)-[1-(1-adamantyl)-2,2,2-trifluoro-ethylidene]-benzoxy-amine Formula: C19H22F3NO MolecularWeight: 337.37929

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NOCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N\OCC4=CC=CC=C4)/C(F)(F)F

InChI

InChI=1S/C19H22F3NO/c20-19(21,22)17(23-24-12-13-4-2-1-3-5-13)18-9-14-6-15(10-18)8-16(7-14)11-18/h1-5,14-16H,6-12H2/b23-17+