1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-2-hexanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxyhexan-2-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClNO2/c1-14(23-4)6-11-17(22)18(21(2)3)19(12-5-13-19)15-7-9-16(20)10-8-15/h7-10,14,18H,5-6,11-13H2,1-4H3