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1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride

1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name:1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
Openeye Name:1-[4-(trifluoromethyl)phenoxy]indan-2-amine hydrochloride
CAS Name:1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name:1-[4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
Traditional Name:[1-[4-(trifluoromethyl)phenoxy]indan-2-yl]amine hydrochloride
Formula: C16H15ClF3NO
MolecularWeight: 329.74461
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(F)(F)F)N.Cl


Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C(F)(F)F)N.Cl


InChI

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


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