2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-ethanamine CAS Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylethanamine Traditional Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amine Formula: C17H22ClN MolecularWeight: 275.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCC1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN/c1-19-11-10-16-12-2-4-13(5-3-12)17(16)14-6-8-15(18)9-7-14/h6-9,12-13,19H,2-5,10-11H2,1H3