1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-2-pentanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methylpentan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-4-methyl-pentan-2-one Formula: C18H25Cl2NO MolecularWeight: 342.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CC(C)CC(=O)C(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C18H25Cl2NO/c1-12(2)10-16(22)17(21(3)4)18(8-5-9-18)13-6-7-14(19)15(20)11-13/h6-7,11-12,17H,5,8-10H2,1-4H3