(2R)-N-[(1S)-1-(2-bromophenyl)ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(2-bromophenyl)ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C13H18BrN2O+ MolecularWeight: 298.19882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C13H17BrN2O/c1-9(10-5-2-3-6-11(10)14)16-13(17)12-7-4-8-15-12/h2-3,5-6,9,12,15H,4,7-8H2,1H3,(H,16,17)/p+1/t9-,12+/m0/s1