8-[(4-chlorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 8-[(4-chlorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 8-[(4-chlorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 8-[(4-chlorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 8-[(4-chlorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 8-(4-chlorobenzyl)-N-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C16H21ClN2O MolecularWeight: 292.80374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC2CCC1N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CCC2CCC1N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O/c1-18-16(20)14-8-6-13-7-9-15(14)19(13)10-11-2-4-12(17)5-3-11/h2-5,13-15H,6-10H2,1H3,(H,18,20)