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

Systemtic Name: N-methyl-1-[2-[4-(trifluoromethyl)phenoxy]-1,3-dihydroinden-2-yl]methanamine Openeye Name: N-methyl-1-[2-[4-(trifluoromethyl)phenoxy]indan-2-yl]methanamine CAS Name: N-methyl-1-[2-[4-(trifluoromethyl)phenoxy]-1,3-dihydroinden-2-yl]methanamine IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenoxy]-1,3-dihydroinden-2-yl]methanamine Traditional Name: methyl-[[2-[4-(trifluoromethyl)phenoxy]indan-2-yl]methyl]amine Formula: C18H18F3NO MolecularWeight: 321.33683

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNCC1(CC2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F

InChI

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