2-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]propan-2-amine

Systemtic Name: 2-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]propan-2-amine Openeye Name: 2-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]propan-2-amine CAS Name: 2-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]-2-propanamine IUPAC Name: 2-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]propan-2-amine Traditional Name: [1-[2-(4-chlorophenyl)-3-bicyclo[2.2.2]oct-2-enyl]-1-methyl-ethyl]amine Formula: C17H22ClN MolecularWeight: 275.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C1=C(C2CCC1CC2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H22ClN/c1-17(2,19)16-13-5-3-11(4-6-13)15(16)12-7-9-14(18)10-8-12/h7-11,13H,3-6,19H2,1-2H3