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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-2-octanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Formula: C20H29Cl2NO MolecularWeight: 370.35636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2NO/c1-4-5-6-7-9-18(24)19(23(2)3)20(12-8-13-20)15-10-11-16(21)17(22)14-15/h10-11,14,19H,4-9,12-13H2,1-3H3