(1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: (1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6R)-7-phenyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1N2C3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1N2C3=CC=CC=C3

InChI

InChI=1S/C12H13N/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13/h1-7,11-12H,8-9H2/t11-,12+,13?