1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-methanamine Openeye Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-methanamine CAS Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylmethanamine IUPAC Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylmethanamine Traditional Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-amine Formula: C16H19Cl2N MolecularWeight: 296.23476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2N/c1-19-9-13-10-2-4-11(5-3-10)16(13)12-6-7-14(17)15(18)8-12/h6-8,10-11,19H,2-5,9H2,1H3