[(1S)-2-ethoxy-2-oxidanylidene-1-(3-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-(3-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-benzyloxyphenyl)-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-ethoxy-2-oxo-1-(3-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-ethoxy-2-oxo-1-(3-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-benzoxyphenyl)-2-ethoxy-2-keto-ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-2-20-17(19)16(18)14-9-6-10-15(11-14)21-12-13-7-4-3-5-8-13/h3-11,16H,2,12,18H2,1H3/p+1/t16-/m0/s1