(1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene CAS Name: (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1S,4R)-3-methyl-2-phenyl-3-azabicyclo[2.2.2]oct-5-ene Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1C3=CC=CC=C3)C=C2

Isomeric SMILES

CN1[C@@H]2CC[C@H](C1C3=CC=CC=C3)C=C2

InChI

InChI=1S/C14H17N/c1-15-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-7,9,12-14H,8,10H2,1H3/t12-,13+,14?/m1/s1