[3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine

Systemtic Name: [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine Openeye Name: [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine CAS Name: [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine IUPAC Name: [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine Traditional Name: [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methylamine Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=CC=C3Cl)CN

Isomeric SMILES

C1CC2CCC1C(C2C3=CC=CC=C3Cl)CN

InChI

InChI=1S/C15H20ClN/c16-14-4-2-1-3-12(14)15-11-7-5-10(6-8-11)13(15)9-17/h1-4,10-11,13,15H,5-9,17H2