1-[(1R,5S)-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone

Systemtic Name: 1-[(1R,5S)-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone Openeye Name: 1-[(1R,5S)-3-benzyl-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone CAS Name: 1-[(1R,5S)-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone IUPAC Name: 1-[(1R,5S)-3-benzyl-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone Traditional Name: 1-[(1R,5S)-3-benzyl-3,6-diazabicyclo[3.1.0]hexan-6-yl]ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C1CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H]2[C@@H]1CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c1-10(16)15-12-8-14(9-13(12)15)7-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3/t12-,13+,15?