[4-[2-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[3-(2-furyl)propanoylamino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[3-(2-furanyl)-1-oxopropyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[3-(2-furyl)propanoylamino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CCC3=CC=CO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)CCC3=CC=CO3

InChI

InChI=1S/C23H26N2O2/c1-25(2)17-18-9-11-19(12-10-18)22-8-4-3-6-20(22)16-24-23(26)14-13-21-7-5-15-27-21/h3-12,15H,13-14,16-17H2,1-2H3,(H,24,26)/p+1