(2R)-2-azanyl-2-[6-(4-phenylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(4-phenylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-phenylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-phenylcyclohexyl)oxy-5-(trifluoromethyl)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-phenylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-phenylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol Formula: C26H28F3NO2 MolecularWeight: 443.50123

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C(=C(C=C2)OC3CCC(CC3)C4=CC=CC=C4)C(F)(F)F)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C(=C(C=C2)OC3CCC(CC3)C4=CC=CC=C4)C(F)(F)F)N

InChI

InChI=1S/C26H28F3NO2/c1-25(30,16-31)20-10-13-22-19(15-20)9-14-23(24(22)26(27,28)29)32-21-11-7-18(8-12-21)17-5-3-2-4-6-17/h2-6,9-10,13-15,18,21,31H,7-8,11-12,16,30H2,1H3/t18?,21?,25-/m0/s1