(2S)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2S)-2-azanyl-2-[6-(4-tert-butylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Openeye Name: (2S)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol CAS Name: (2S)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-(trifluoromethyl)-2-naphthalenyl]-1-propanol IUPAC Name: (2S)-2-amino-2-[6-(4-tert-butylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Traditional Name: (2S)-2-amino-2-[6-(4-tert-butylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol Formula: C24H32F3NO2 MolecularWeight: 423.51159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC2=C(C3=C(C=C2)C=C(C=C3)C(C)(CO)N)C(F)(F)F

Isomeric SMILES

C[C@@](CO)(C1=CC2=C(C=C1)C(=C(C=C2)OC3CCC(CC3)C(C)(C)C)C(F)(F)F)N

InChI

InChI=1S/C24H32F3NO2/c1-22(2,3)16-6-9-18(10-7-16)30-20-12-5-15-13-17(23(4,28)14-29)8-11-19(15)21(20)24(25,26)27/h5,8,11-13,16,18,29H,6-7,9-10,14,28H2,1-4H3/t16?,18?,23-/m1/s1