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

Systemtic Name: [1-oxidanylidene-3-(2-phenylethanoyloxy)-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [2-benzyloxy-2-oxo-1-[(2-phenylacetyl)oxymethyl]ethyl]ammonium CAS Name: [1-oxo-3-(1-oxo-2-phenylethoxy)-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [1-oxo-3-(2-phenylacetyl)oxy-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [2-benzoxy-2-keto-1-[(2-phenylacetyl)oxymethyl]ethyl]ammonium Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c19-16(18(21)23-12-15-9-5-2-6-10-15)13-22-17(20)11-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/p+1