(1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane

Systemtic Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane Openeye Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane CAS Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane IUPAC Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane Traditional Name: (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C1C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2CNC[C@@H]2[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C12H15N/c1-2-4-9(5-3-1)11-6-10-7-13-8-12(10)11/h1-5,10-13H,6-8H2/t10-,11-,12+/m1/s1