[(1S)-1-(4-bromophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-2-methoxy-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-2-methoxy-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C9H11BrNO2+ MolecularWeight: 245.09314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Br)[NH3+]

Isomeric SMILES

COC(=O)[C@H](C1=CC=C(C=C1)Br)[NH3+]

InChI

InChI=1S/C9H10BrNO2/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5,8H,11H2,1H3/p+1/t8-/m0/s1