(1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane Openeye Name: (1R,4S,6S)-4-benzyloxy-7-azabicyclo[4.1.0]heptane CAS Name: (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane IUPAC Name: (1R,4S,6S)-4-phenylmethoxy-7-azabicyclo[4.1.0]heptane Traditional Name: (1R,4S,6S)-4-benzoxy-7-azabicyclo[4.1.0]heptane Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N2)CC1OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@@H](N2)C[C@H]1OCC3=CC=CC=C3

InChI

InChI=1S/C13H17NO/c1-2-4-10(5-3-1)9-15-11-6-7-12-13(8-11)14-12/h1-5,11-14H,6-9H2/t11-,12+,13-/m0/s1