[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-dimethyl-azanium

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[(2R)-3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-dimethyl-azanium Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl]-[(2R)-3-(2-furylmethoxy)-2-hydroxy-propyl]-dimethyl-ammonium CAS Name: [2-(4-bromophenyl)-2-oxoethyl]-[(2R)-3-(2-furanylmethoxy)-2-hydroxypropyl]-dimethylammonium IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-[(2R)-3-(furan-2-ylmethoxy)-2-hydroxypropyl]-dimethylazanium Traditional Name: [2-(4-bromophenyl)-2-keto-ethyl]-[(2R)-3-(2-furfuryloxy)-2-hydroxy-propyl]-dimethyl-ammonium Formula: C18H23BrNO4+ MolecularWeight: 397.28352

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(COCC1=CC=CO1)O)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[N+](C)(C[C@H](COCC1=CC=CO1)O)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrNO4/c1-20(2,11-18(22)14-5-7-15(19)8-6-14)10-16(21)12-23-13-17-4-3-9-24-17/h3-9,16,21H,10-13H2,1-2H3/q+1/t16-/m1/s1