(2R)-2-(3-chlorophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine

Systemtic Name: (2R)-2-(3-chlorophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine Openeye Name: (2R)-2-(3-chlorophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine CAS Name: (2R)-2-(3-chlorophenyl)-N-methyl-3-bicyclo[2.2.2]octanamine IUPAC Name: (2R)-2-(3-chlorophenyl)-N-methylbicyclo[2.2.2]octan-3-amine Traditional Name: [(2R)-2-(3-chlorophenyl)-3-bicyclo[2.2.2]octanyl]-methyl-amine Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2CCC(C1C3=CC(=CC=C3)Cl)CC2

Isomeric SMILES

CNC1[C@H](C2CCC1CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H20ClN/c1-17-15-11-7-5-10(6-8-11)14(15)12-3-2-4-13(16)9-12/h2-4,9-11,14-15,17H,5-8H2,1H3/t10?,11?,14-,15?/m1/s1