[(1S)-1-[4-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[3-(2-furyl)propanoylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[3-(2-furanyl)-1-oxopropyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[3-(furan-2-yl)propanoylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[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=C(C=C1)NC(=O)CCC2=CC=CO2)[NH3+]

Isomeric SMILES

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

InChI

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