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1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one
1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-one
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Canonical SMILES:
CN(C)C(C(=O)CCCC=C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CN(C)C(C(=O)CCCC=C)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C19H25Cl2NO/c1-4-5-6-8-17(23)18(22(2)3)19(11-7-12-19)14-9-10-15(20)16(21)13-14/h4,9-10,13,18H,1,5-8,11-12H2,2-3H3
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- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-3-methyl-butan-2-ol
- 1-(4-chlorophenyl)-N-(4-ethoxybutyl)-N-methyl-cyclobutan-1-amine
- 1-[4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)butoxy]propan-2-ol
- 1-(dimethylamino)-1-[1-(4-methoxyphenyl)cyclobutyl]pentan-2-one
- 1-(4-chlorophenyl)-N-[(E)-2-methylsulfonylethenyl]cyclobutan-1-amine
- 1-azanyl-5-ethoxy-1-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-pentan-3-ol
- 1-(dimethylamino)-1-[1-(2-fluorophenyl)cyclobutyl]pentan-2-one
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-pentan-3-ol; (E)-but-2-enedioic acid
- 3-azanyl-3-[1-(4-chlorophenyl)cyclobutyl]propan-1-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one hydrochloride

