(1S,5R)-4-(phenylmethyl)-4-azabicyclo[3.2.0]hept-6-ene

Systemtic Name: (1S,5R)-4-(phenylmethyl)-4-azabicyclo[3.2.0]hept-6-ene Openeye Name: (1S,5R)-4-benzyl-4-azabicyclo[3.2.0]hept-6-ene CAS Name: (1S,5R)-4-(phenylmethyl)-4-azabicyclo[3.2.0]hept-6-ene IUPAC Name: (1S,5R)-4-benzyl-4-azabicyclo[3.2.0]hept-6-ene Traditional Name: (1S,5R)-4-benzyl-4-azabicyclo[3.2.0]hept-6-ene Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]2[C@@H]1C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H15N/c1-2-4-11(5-3-1)10-14-9-8-12-6-7-13(12)14/h1-7,12-13H,8-10H2/t12-,13-/m1/s1