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(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]propan-2-ol

(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]propan-2-ol

Systemtic Name:(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]propan-2-ol
Openeye Name:(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]propan-2-ol
CAS Name:(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]-2-propanol
IUPAC Name:(3E)-1-(tert-butylamino)-3-[(3-chlorophenyl)methoxyimino]propan-2-ol
Traditional Name:(3E)-1-(tert-butylamino)-3-(3-chlorobenzyl)oximino-propan-2-ol
Formula: C14H21ClN2O2
MolecularWeight: 284.78174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21ClN2O2/c1-14(2,3)16-8-13(18)9-17-19-10-11-5-4-6-12(15)7-11/h4-7,9,13,16,18H,8,10H2,1-3H3/b17-9+


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