[(3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-bromophenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(4-bromophenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C10H12BrN2O+ MolecularWeight: 256.11908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C10H11BrN2O/c11-7-1-3-9(4-2-7)13-6-8(12)5-10(13)14/h1-4,8H,5-6,12H2/p+1/t8-/m1/s1