1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-octanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)octan-2-one Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClNO/c1-4-5-6-7-9-18(23)19(22(2)3)20(14-8-15-20)16-10-12-17(21)13-11-16/h10-13,19H,4-9,14-15H2,1-3H3