N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]ethanamide

Systemtic Name: N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)acetamide CAS Name: N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-yl]acetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)acetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-5-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC1CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC12CC1CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-11(17)15-14-7-13(14)9-16(10-14)8-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,15,17)