N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromanyl-2-methyl-benzamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-methyl-benzamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-methylbenzamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-methylbenzamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-methyl-benzamide Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H15BrN2O/c1-7-4-8(14)2-3-9(7)13(17)16-12-10-5-15-6-11(10)12/h2-4,10-12,15H,5-6H2,1H3,(H,16,17)