[(2S)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanyl-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-benzoylphenyl)methyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-1-(4-benzoylphenyl)-3-hydroxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-benzoylphenyl)-3-hydroxypropan-2-yl]azanium Traditional Name: [(1S)-1-(4-benzoylbenzyl)-2-hydroxy-ethyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c17-15(11-18)10-12-6-8-14(9-7-12)16(19)13-4-2-1-3-5-13/h1-9,15,18H,10-11,17H2/p+1/t15-/m0/s1