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

Systemtic Name: (E)-3-(furan-2-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acrylamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O2/c22-19(10-9-18-8-5-13-23-18)20-14-16-6-1-2-7-17(16)15-21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12,14-15H2,(H,20,22)/p+1/b10-9+