N-[(2R)-1-azanyloxypropan-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3-bromanyl-benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-bromo-benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3-bromobenzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3-bromobenzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-bromo-benzamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](CON)NC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C10H13BrN2O2/c1-7(6-15-12)13-10(14)8-3-2-4-9(11)5-8/h2-5,7H,6,12H2,1H3,(H,13,14)/t7-/m1/s1