[3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine

Systemtic Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine Openeye Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine CAS Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine IUPAC Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine Traditional Name: [3-(4-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=C(C=C3)Cl)CN

Isomeric SMILES

C1CC2CCC1C(C2C3=CC=C(C=C3)Cl)CN

InChI

InChI=1S/C15H20ClN/c16-13-7-5-12(6-8-13)15-11-3-1-10(2-4-11)14(15)9-17/h5-8,10-11,14-15H,1-4,9,17H2