[(2S)-1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-benzyloxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S)-1-(4-benzoxybenzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-20-17(19)16(18)11-13-7-9-15(10-8-13)21-12-14-5-3-2-4-6-14/h2-10,16H,11-12,18H2,1H3/p+1/t16-/m0/s1