N-[2-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(trifluoromethyl)cyclohexyl]indan-1-amine CAS Name: N-[2-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[2-(trifluoromethyl)cyclohexyl]amine Formula: C16H20F3N MolecularWeight: 283.33191

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H20F3N/c17-16(18,19)13-7-3-4-8-15(13)20-14-10-9-11-5-1-2-6-12(11)14/h1-2,5-6,13-15,20H,3-4,7-10H2