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(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name:(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyloxy)phenyl]ethanamine
Openeye Name:(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine
CAS Name:(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine
IUPAC Name:(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethoxy)phenyl]ethanamine
Traditional Name:[(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine
Formula: C13H16F3NO2
MolecularWeight: 275.26685
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(C2=CC=C(C=C2)OC(F)(F)F)N


Isomeric SMILES

C1CC1COC[C@H](C2=CC=C(C=C2)OC(F)(F)F)N


InChI

InChI=1S/C13H16F3NO2/c14-13(15,16)19-11-5-3-10(4-6-11)12(17)8-18-7-9-1-2-9/h3-6,9,12H,1-2,7-8,17H2/t12-/m1/s1


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