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1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine

1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine

Systemtic Name:1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine
Openeye Name:1-indan-2-yl-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine
CAS Name:1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine
IUPAC Name:1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-[4-(trifluoromethyl)phenoxy]methanamine
Traditional Name:[indan-2-yl-[4-(trifluoromethyl)phenoxy]methyl]-methyl-amine
Formula: C18H18F3NO
MolecularWeight: 321.33683
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CNC(C1CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C18H18F3NO/c1-22-17(14-10-12-4-2-3-5-13(12)11-14)23-16-8-6-15(7-9-16)18(19,20)21/h2-9,14,17,22H,10-11H2,1H3


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