(E)-3-(2-bromophenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acrylamide Formula: C21H24BrN2O+ MolecularWeight: 400.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O/c22-20-10-4-3-7-17(20)11-12-21(25)23-15-18-8-1-2-9-19(18)16-24-13-5-6-14-24/h1-4,7-12H,5-6,13-16H2,(H,23,25)/p+1/b12-11+