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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC2CCC3=C2C=CC=C3O)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC2CCC3=C2C=CC=C3O)C(F)(F)F

InChI

InChI=1S/C16H20F3NO/c17-16(18,19)10-3-1-4-11(9-10)20-14-8-7-13-12(14)5-2-6-15(13)21/h2,5-6,10-11,14,20-21H,1,3-4,7-9H2