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2-azanyl-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]thiophen-2-yl]butan-1-ol

2-azanyl-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]thiophen-2-yl]butan-1-ol

Systemtic Name:2-azanyl-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]thiophen-2-yl]butan-1-ol
Openeye Name:2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]-2-thienyl]butan-1-ol
CAS Name:2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]-2-thiophenyl]-1-butanol
IUPAC Name:2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]thiophen-2-yl]butan-1-ol
Traditional Name:2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenyl]prop-1-ynyl]-2-thienyl]butan-1-ol
Formula: C19H20F3NOS
MolecularWeight: 367.42841
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCC2=CC=C(C=C2)C(F)(F)F)(CO)N


Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCC2=CC=C(C=C2)C(F)(F)F)(CO)N


InChI

InChI=1S/C19H20F3NOS/c1-18(23,13-24)12-11-17-10-9-16(25-17)4-2-3-14-5-7-15(8-6-14)19(20,21)22/h5-10,24H,3,11-13,23H2,1H3


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