[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)O)[NH3+]

InChI

InChI=1S/C16H17NO3/c17-15(10-12-6-8-14(18)9-7-12)16(19)20-11-13-4-2-1-3-5-13/h1-9,15,18H,10-11,17H2/p+1/t15-/m0/s1