3-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 3-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 3-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O/c1-20(2)12-16(13-7-4-3-5-8-13)19-17(21)14-9-6-10-15(18)11-14/h3-11,16H,12H2,1-2H3,(H,19,21)/t16-/m1/s1