4-(phenylmethyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide

Systemtic Name: 4-(phenylmethyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 4-benzyl-4-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 4-(phenylmethyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 4-benzyl-4-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 4-benzyl-4-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1N(C(C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C2C1N(C(C2)C(=O)N)CC3=CC=CC=C3

InChI

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