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

Systemtic Name: [(2S)-3-(4-iodophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(4-iodophenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(4-iodophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(4-iodophenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(4-iodobenzyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H13ClINO2 MolecularWeight: 341.57319

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)I)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)I)[NH3+].[Cl-]

InChI

InChI=1S/C10H12INO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H/t9-;/m0./s1