(3E)-1-(tert-butylamino)-3-phenylmethoxyimino-propan-2-ol

Systemtic Name: (3E)-1-(tert-butylamino)-3-phenylmethoxyimino-propan-2-ol Openeye Name: (1E)-1-benzyloxyimino-3-(tert-butylamino)propan-2-ol CAS Name: (3E)-1-(tert-butylamino)-3-phenylmethoxyimino-2-propanol IUPAC Name: (3E)-1-(tert-butylamino)-3-phenylmethoxyiminopropan-2-ol Traditional Name: (1E)-1-benzyloximino-3-(tert-butylamino)propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C=NOCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)NCC(/C=N/OCC1=CC=CC=C1)O

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)15-9-13(17)10-16-18-11-12-7-5-4-6-8-12/h4-8,10,13,15,17H,9,11H2,1-3H3/b16-10+