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(2R,3R)-3-[(4-methoxyphenyl)amino]butan-2-ol

(2R,3R)-3-[(4-methoxyphenyl)amino]butan-2-ol

Systemtic Name:(2R,3R)-3-[(4-methoxyphenyl)amino]butan-2-ol
Openeye Name:(2R,3R)-3-(4-methoxyanilino)butan-2-ol
CAS Name:(2R,3R)-3-(4-methoxyanilino)-2-butanol
IUPAC Name:(2R,3R)-3-(4-methoxyanilino)butan-2-ol
Traditional Name:(2R,3R)-3-(p-anisidino)butan-2-ol
Formula: C11H17NO2
MolecularWeight: 195.25818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NC1=CC=C(C=C1)OC


Isomeric SMILES

C[C@H]([C@@H](C)O)NC1=CC=C(C=C1)OC


InChI

InChI=1S/C11H17NO2/c1-8(9(2)13)12-10-4-6-11(14-3)7-5-10/h4-9,12-13H,1-3H3/t8-,9-/m1/s1


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