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

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-benzyloxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1R)-2-benzoxy-1-benzyl-2-keto-ethyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17NO2/c17-15(11-13-7-3-1-4-8-13)16(18)19-12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2/p+1/t15-/m1/s1