(2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: (2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene Openeye Name: (2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene CAS Name: (2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: (2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene Traditional Name: (2S)-5,6,6-trimethyl-2-phenyl-3,4-diazabicyclo[3.1.0]hex-3-ene Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(N=NC2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2C1(N=N[C@@H]2C3=CC=CC=C3)C)C

InChI

InChI=1S/C13H16N2/c1-12(2)11-10(14-15-13(11,12)3)9-7-5-4-6-8-9/h4-8,10-11H,1-3H3/t10-,11?,13?/m1/s1