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

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-heptanone IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one Formula: C19H28ClNO MolecularWeight: 321.88472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClNO/c1-4-5-6-8-17(22)18(21(2)3)19(13-7-14-19)15-9-11-16(20)12-10-15/h9-12,18H,4-8,13-14H2,1-3H3