3-bromanyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-bromo-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3-bromo-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-bromo-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3-bromo-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C19H22BrN2O2+ MolecularWeight: 390.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O2/c20-17-8-4-7-16(13-17)19(23)21-18(15-5-2-1-3-6-15)14-22-9-11-24-12-10-22/h1-8,13,18H,9-12,14H2,(H,21,23)/p+1/t18-/m0/s1