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

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N,N-dimethylmethanamine Traditional Name: [3-(3,4-dichlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-dimethyl-amine Formula: C17H21Cl2N MolecularWeight: 310.26134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CC1=C(C2CCC1CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H21Cl2N/c1-20(2)10-14-11-3-5-12(6-4-11)17(14)13-7-8-15(18)16(19)9-13/h7-9,11-12H,3-6,10H2,1-2H3