1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-one

Systemtic Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-one Openeye Name: 1-(dimethylamino)-1-[1-(p-tolyl)cyclobutyl]pentan-2-one CAS Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]-2-pentanone IUPAC Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-one Traditional Name: 1-(dimethylamino)-1-[1-(p-tolyl)cyclobutyl]pentan-2-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-5-7-16(20)17(19(3)4)18(12-6-13-18)15-10-8-14(2)9-11-15/h8-11,17H,5-7,12-13H2,1-4H3