8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(=O)CC1N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO/c15-11-3-1-10(2-4-11)9-16-12-5-6-13(16)8-14(17)7-12/h1-4,12-13H,5-9H2