(1S,4R,5R)-4-phenylbicyclo[3.1.0]hexan-4-amine

Systemtic Name: (1S,4R,5R)-4-phenylbicyclo[3.1.0]hexan-4-amine Openeye Name: (1S,4R,5R)-4-phenylbicyclo[3.1.0]hexan-4-amine CAS Name: (1S,4R,5R)-4-phenyl-4-bicyclo[3.1.0]hexanamine IUPAC Name: (1S,4R,5R)-4-phenylbicyclo[3.1.0]hexan-4-amine Traditional Name: [(1S,4R,5R)-4-phenyl-4-bicyclo[3.1.0]hexanyl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2)(C3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@]([C@H]2[C@@H]1C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C12H15N/c13-12(7-6-9-8-11(9)12)10-4-2-1-3-5-10/h1-5,9,11H,6-8,13H2/t9-,11+,12-/m0/s1