[3-methoxy-3-oxidanylidene-1-(4-phenylmethoxyphenyl)propyl]azanium chloride

Systemtic Name: [3-methoxy-3-oxidanylidene-1-(4-phenylmethoxyphenyl)propyl]azanium chloride Openeye Name: [1-(4-benzyloxyphenyl)-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [3-methoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]ammonium chloride IUPAC Name: [3-methoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]azanium chloride Traditional Name: [1-(4-benzoxyphenyl)-3-keto-3-methoxy-propyl]ammonium chloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C17H19NO3.ClH/c1-20-17(19)11-16(18)14-7-9-15(10-8-14)21-12-13-5-3-2-4-6-13;/h2-10,16H,11-12,18H2,1H3;1H