(1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane

Systemtic Name: (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane Openeye Name: (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane CAS Name: (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane IUPAC Name: (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane Traditional Name: (1S,5S)-6-phenyl-6-azabicyclo[3.2.0]heptane Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN([C@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C12H15N/c1-2-6-11(7-3-1)13-9-10-5-4-8-12(10)13/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-/m0/s1