[3-[3-(furan-2-yl)propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-(furan-2-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-furyl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[3-(2-furanyl)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(furan-2-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(2-furyl)propanoylamino]benzyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CC=CO2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CC=CO2)C[NH3+]

InChI

InChI=1S/C14H16N2O2/c15-10-11-3-1-4-12(9-11)16-14(17)7-6-13-5-2-8-18-13/h1-5,8-9H,6-7,10,15H2,(H,16,17)/p+1