(1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane Openeye Name: (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane CAS Name: (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane Traditional Name: (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane Formula: C12H15N MolecularWeight: 176.272685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CCN2C3=CC=CC=C3

Isomeric SMILES

[2H]C([2H])([2H])[C@@]12C[C@@H]1CCN2C3=CC=CC=C3

InChI

InChI=1S/C12H15N/c1-12-9-10(12)7-8-13(12)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3/t10-,12+/m0/s1/i1D3