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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC(C2=CC=CC=C12)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNCC1CC(C2=CC=CC=C12)OC3=CC=C(C=C3)C(F)(F)F

InChI

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