(1S)-2-[(E)-3,3-dimethylbutan-2-ylideneamino]oxy-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(E)-3,3-dimethylbutan-2-ylideneamino]oxy-1-phenyl-ethanol Openeye Name: (1S)-1-phenyl-2-[(E)-1,2,2-trimethylpropylideneamino]oxy-ethanol CAS Name: (1S)-2-[(E)-3,3-dimethylbutan-2-ylideneamino]oxy-1-phenylethanol IUPAC Name: (1S)-2-[(E)-3,3-dimethylbutan-2-ylideneamino]oxy-1-phenylethanol Traditional Name: (1S)-1-phenyl-2-[(E)-1,2,2-trimethylpropylideneamino]oxy-ethanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(C1=CC=CC=C1)O)C(C)(C)C

Isomeric SMILES

C/C(=N\OC[C@H](C1=CC=CC=C1)O)/C(C)(C)C

InChI

InChI=1S/C14H21NO2/c1-11(14(2,3)4)15-17-10-13(16)12-8-6-5-7-9-12/h5-9,13,16H,10H2,1-4H3/b15-11+/t13-/m1/s1