(1R,4R,5R)-3-methyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine

Systemtic Name: (1R,4R,5R)-3-methyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine Openeye Name: (1R,4R,5R)-3-methyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine CAS Name: (1R,4R,5R)-3-methyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine IUPAC Name: (1R,4R,5R)-3-methyl-N-phenyl-3-azabicyclo[2.2.2]octan-5-amine Traditional Name: [(1R,4R,5R)-3-methyl-3-azabicyclo[2.2.2]octan-5-yl]-phenyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1C(C2)NC3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H]2CC[C@@H]1[C@@H](C2)NC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c1-16-10-11-7-8-14(16)13(9-11)15-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3/t11-,13-,14-/m1/s1