[(1S)-1-[5-[(phenylmethyl)carbamoyl]furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-[(phenylmethyl)carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(benzylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[oxo-[(phenylmethyl)amino]methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(benzylcarbamoyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(benzylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-10(15)12-7-8-13(18-12)14(17)16-9-11-5-3-2-4-6-11/h2-8,10H,9,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1