[(1S)-1-[3-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[3-(2-furyl)propanoylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[3-(2-furanyl)-1-oxopropyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[3-(2-furyl)propanoylamino]phenyl]ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(16)12-4-2-5-13(10-12)17-15(18)8-7-14-6-3-9-19-14/h2-6,9-11H,7-8,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1