7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-(4-benzyloxy-3-isopropyl-phenoxy)-6-(trifluoromethyl)indan-4-amine CAS Name: 7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-(4-benzoxy-3-isopropyl-phenoxy)-6-(trifluoromethyl)indan-4-yl]amine Formula: C26H26F3NO2 MolecularWeight: 441.48535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C3CCCC3=C(C=C2C(F)(F)F)N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C3CCCC3=C(C=C2C(F)(F)F)N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26F3NO2/c1-16(2)21-13-18(11-12-24(21)31-15-17-7-4-3-5-8-17)32-25-20-10-6-9-19(20)23(30)14-22(25)26(27,28)29/h3-5,7-8,11-14,16H,6,9-10,15,30H2,1-2H3