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

Systemtic Name: [(1S)-1-[5-[[(1R)-1-phenylethyl]carbamoyl]furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-[[(1R)-1-phenylethyl]carbamoyl]-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-[[(1R)-1-phenylethyl]carbamoyl]furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-[[(1R)-1-phenylethyl]carbamoyl]-2-furyl]ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(O2)C(C)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(O2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H18N2O2/c1-10(16)13-8-9-14(19-13)15(18)17-11(2)12-6-4-3-5-7-12/h3-11H,16H2,1-2H3,(H,17,18)/p+1/t10-,11+/m0/s1