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1-(dimethylamino)-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]pentan-2-ol
1-(dimethylamino)-1-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C1(CCC1)C2=CC(=CC=C2)C(F)(F)F)N(C)C)O
Isomeric SMILES
CCCC(C(C1(CCC1)C2=CC(=CC=C2)C(F)(F)F)N(C)C)O
InChI
InChI=1S/C18H26F3NO/c1-4-7-15(23)16(22(2)3)17(10-6-11-17)13-8-5-9-14(12-13)18(19,20)21/h5,8-9,12,15-16,23H,4,6-7,10-11H2,1-3H3
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- 4-(dimethylamino)-4-[1-(4-fluorophenyl)cyclobutyl]-2-methyl-butan-2-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hexan-2-one
- 4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)butan-1-ol
- 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-1-morpholin-4-yl-butan-2-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfanyl-ethanamine hydrochloride
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethyl-2-methylsulfanyl-ethanamine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-piperidin-1-yl-propan-2-one
- 1-azanyl-1-[1-(3-chlorophenyl)cyclobutyl]-3-methyl-pentan-3-ol
- 1-(dimethylamino)-3-ethyl-1-[1-(4-fluorophenyl)cyclobutyl]pentan-3-ol
- N-(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine
