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

Systemtic Name: (3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine Openeye Name: (3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine CAS Name: (3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine IUPAC Name: (3-phenyl-2-bicyclo[2.2.2]octanyl)methanamine Traditional Name: (3-phenyl-2-bicyclo[2.2.2]octanyl)methylamine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=CC=C3)CN

Isomeric SMILES

C1CC2CCC1C(C2C3=CC=CC=C3)CN

InChI

InChI=1S/C15H21N/c16-10-14-11-6-8-13(9-7-11)15(14)12-4-2-1-3-5-12/h1-5,11,13-15H,6-10,16H2