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

Systemtic Name: (2R)-2-azanyl-2-[6-(4-propan-2-ylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(4-isopropylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(4-propan-2-ylcyclohexyl)oxy-5-(trifluoromethyl)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(4-propan-2-ylcyclohexyl)oxy-5-(trifluoromethyl)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(4-isopropylcyclohexoxy)-5-(trifluoromethyl)-2-naphthyl]propan-1-ol Formula: C23H30F3NO2 MolecularWeight: 409.48501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30F3NO2/c1-14(2)15-4-8-18(9-5-15)29-20-11-6-16-12-17(22(3,27)13-28)7-10-19(16)21(20)23(24,25)26/h6-7,10-12,14-15,18,28H,4-5,8-9,13,27H2,1-3H3/t15?,18?,22-/m0/s1