(1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C=C(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H17N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,9,13-14H,7-8,10H2,1H3/t13-,14+/m1/s1