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

Systemtic Name: [(1S)-3-methoxy-3-oxidanylidene-1-(4-phenylmethoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-benzyloxyphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-3-methoxy-3-oxo-1-(4-phenylmethoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-benzoxyphenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/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/p+1/t16-/m0/s1