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(2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-2-phenyl-ethanone

(2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-2-phenyl-ethanone

Systemtic Name:(2S)-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-azanyl-2-phenyl-ethanone
Openeye Name:(2S)-2-amino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-phenyl-ethanone
CAS Name:(2S)-2-amino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-phenylethanone
IUPAC Name:(2S)-2-amino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-phenylethanone
Traditional Name:(2S)-2-amino-1-[(1R,5S)-4-azabicyclo[3.1.0]hexan-4-yl]-2-phenyl-ethanone
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C2)C(=O)C(C3=CC=CC=C3)N


Isomeric SMILES

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


InChI

InChI=1S/C13H16N2O/c14-12(9-4-2-1-3-5-9)13(16)15-7-6-10-8-11(10)15/h1-5,10-12H,6-8,14H2/t10-,11+,12+/m1/s1


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