[(1S)-1-[5-(prop-2-enylcarbamoyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(prop-2-enylcarbamoyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(allylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[oxo-(prop-2-enylamino)methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(prop-2-enylcarbamoyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(allylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCC=C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCC=C)[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-3-6-12-10(13)9-5-4-8(14-9)7(2)11/h3-5,7H,1,6,11H2,2H3,(H,12,13)/p+1/t7-/m0/s1