2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]-5-(trifluoromethyl)aniline

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]-5-(trifluoromethyl)aniline Openeye Name: 2-[(1S)-indan-1-yl]oxy-5-(trifluoromethyl)aniline CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]-5-(trifluoromethyl)aniline IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]-5-(trifluoromethyl)aniline Traditional Name: [2-[(1S)-indan-1-yl]oxy-5-(trifluoromethyl)phenyl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=C(C=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC3=C(C=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)11-6-8-15(13(20)9-11)21-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14H,5,7,20H2/t14-/m0/s1