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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenoxy]prop-1-ynyl]furan-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenoxy]prop-1-ynyl]-2-furyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenoxy]prop-1-ynyl]-2-furanyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenoxy]prop-1-ynyl]furan-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[3-[4-(trifluoromethyl)phenoxy]prop-1-ynyl]-2-furyl]butan-1-ol Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C#CCOC2=CC=C(C=C2)C(F)(F)F)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(O1)C#CCOC2=CC=C(C=C2)C(F)(F)F)(CO)N

InChI

InChI=1S/C19H20F3NO3/c1-18(23,13-24)11-10-17-9-8-16(26-17)3-2-12-25-15-6-4-14(5-7-15)19(20,21)22/h4-9,24H,10-13,23H2,1H3