[(1R)-1-(2-bromophenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C11H15BrNO2+ MolecularWeight: 273.1463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Br)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Br)[NH3+]

InChI

InChI=1S/C11H14BrNO2/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6,10H,2,7,13H2,1H3/p+1/t10-/m1/s1