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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N-methyl-ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N-methyl-ethanamine CAS Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N-methylethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N-methylethanamine Traditional Name: 2-[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]ethyl-methyl-amine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1C2CCC(C1C3=CC=C(C=C3)Cl)CC2

Isomeric SMILES

CNCCC1C2CCC(C1C3=CC=C(C=C3)Cl)CC2

InChI

InChI=1S/C17H24ClN/c1-19-11-10-16-12-2-4-13(5-3-12)17(16)14-6-8-15(18)9-7-14/h6-9,12-13,16-17,19H,2-5,10-11H2,1H3