[(2R)-1-chloranyl-3-(phenylcarbonyloxy)propan-2-yl]azanium

Systemtic Name: [(2R)-1-chloranyl-3-(phenylcarbonyloxy)propan-2-yl]azanium Openeye Name: [(1R)-1-(benzoyloxymethyl)-2-chloro-ethyl]ammonium CAS Name: [(2R)-1-benzoyloxy-3-chloropropan-2-yl]ammonium IUPAC Name: [(2R)-1-benzoyloxy-3-chloropropan-2-yl]azanium Traditional Name: [(1R)-1-(benzoyloxymethyl)-2-chloro-ethyl]ammonium Formula: C10H13ClNO2+ MolecularWeight: 214.66872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(CCl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@H](CCl)[NH3+]

InChI

InChI=1S/C10H12ClNO2/c11-6-9(12)7-14-10(13)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/p+1/t9-/m0/s1