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

Systemtic Name: 1-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-methanamine Openeye Name: 1-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methyl-methanamine CAS Name: 1-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylmethanamine IUPAC Name: 1-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]-N-methylmethanamine Traditional Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]oct-2-enyl]methyl-methyl-amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN/c1-18-10-15-11-2-4-12(5-3-11)16(15)13-6-8-14(17)9-7-13/h6-9,11-12,18H,2-5,10H2,1H3