[2-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(E)-3-(2-furyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H20N2O2/c1-19(2)13-15-7-4-3-6-14(15)12-18-17(20)10-9-16-8-5-11-21-16/h3-11H,12-13H2,1-2H3,(H,18,20)/p+1/b10-9+