(E)-3-(2-bromophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]acrylamide Formula: C21H24BrN2O2+ MolecularWeight: 416.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O2/c22-19-9-5-4-6-17(19)10-11-21(25)23-20(18-7-2-1-3-8-18)16-24-12-14-26-15-13-24/h1-11,20H,12-16H2,(H,23,25)/p+1/b11-10+/t20-/m0/s1