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(3-bromophenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

(3-bromophenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name:(3-bromophenyl)-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium
Openeye Name:(3-bromophenyl)-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium
CAS Name:(3-bromophenyl)-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium
IUPAC Name:(3-bromophenyl)-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium
Traditional Name:(3-bromophenyl)-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium
Formula: C13H18BrN2O+
MolecularWeight: 298.19882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC(=CC=C2)Br


Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)[NH2+]C2=CC(=CC=C2)Br


InChI

InChI=1S/C13H17BrN2O/c1-10(13(17)16-7-2-3-8-16)15-12-6-4-5-11(14)9-12/h4-6,9-10,15H,2-3,7-8H2,1H3/p+1/t10-/m0/s1


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