1-[[2-(trifluoromethyl)cyclohexyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2-(trifluoromethyl)cyclohexyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[2-(trifluoromethyl)cyclohexyl]amino]indan-4-ol CAS Name: 1-[[2-(trifluoromethyl)cyclohexyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[2-(trifluoromethyl)cyclohexyl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[2-(trifluoromethyl)cyclohexyl]amino]indan-4-ol Formula: C16H20F3NO MolecularWeight: 299.33131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H20F3NO/c17-16(18,19)12-5-1-2-6-14(12)20-13-9-8-11-10(13)4-3-7-15(11)21/h3-4,7,12-14,20-21H,1-2,5-6,8-9H2