(1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene Openeye Name: (1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene CAS Name: (1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene Traditional Name: (1R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hex-3-ene Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2C1(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC[C@H]2[C@@]1(C2)C3=CC=CC=C3

InChI

InChI=1S/C12H13N/c1-9-12(7-11(12)8-13-9)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-,12+/m0/s1