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2-methyl-1-piperidin-1-yl-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol

2-methyl-1-piperidin-1-yl-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol

Systemtic Name:2-methyl-1-piperidin-1-yl-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol
Openeye Name:2-methyl-1-(1-piperidyl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol
CAS Name:2-methyl-1-(1-piperidinyl)-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]-2-butanol
IUPAC Name:2-methyl-1-piperidin-1-yl-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol
Traditional Name:2-methyl-1-piperidino-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol
Formula: C23H28F3NO2
MolecularWeight: 407.46913
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(CN1CCCCC1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC(C(C)(CN1CCCCC1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H28F3NO2/c1-17(22(2,28)16-27-14-4-3-5-15-27)29-21-12-8-19(9-13-21)18-6-10-20(11-7-18)23(24,25)26/h6-13,17,28H,3-5,14-16H2,1-2H3


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