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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-butanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)butan-2-one Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO/c1-4-14(19)15(18(2)3)16(10-5-11-16)12-6-8-13(17)9-7-12/h6-9,15H,4-5,10-11H2,1-3H3