[(1S)-1-(3-bromophenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)-3-keto-3-methoxy-propyl]ammonium Formula: C10H13BrNO2+ MolecularWeight: 259.11972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO2/c1-14-10(13)6-9(12)7-3-2-4-8(11)5-7/h2-5,9H,6,12H2,1H3/p+1/t9-/m0/s1