[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-13(9-11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-3,5-6,12-13H,4,7-10,15H2,(H,16,17)/p+1/t12-,13-/m1/s1