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

Systemtic Name: (1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine CAS Name: (1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)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