6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-[4-benzyloxy-3-(trifluoromethyl)phenoxy]-6-methyl-indan-4-amine CAS Name: 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-methyl-7-[4-phenylmethoxy-3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-[4-benzoxy-3-(trifluoromethyl)phenoxy]-6-methyl-indan-4-yl]amine Formula: C24H22F3NO2 MolecularWeight: 413.43219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F)N

InChI

InChI=1S/C24H22F3NO2/c1-15-12-21(28)18-8-5-9-19(18)23(15)30-17-10-11-22(20(13-17)24(25,26)27)29-14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14,28H2,1H3