2-[1-(2-bromoethyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(2-bromoethyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(2-bromoethyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-(2-bromoethyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-(2-bromoethyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(2-bromoethyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C8H16BrN2O+ MolecularWeight: 236.12944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCBr)CC(=O)N

Isomeric SMILES

C1CC[N+](C1)(CCBr)CC(=O)N

InChI

InChI=1S/C8H15BrN2O/c9-3-6-11(7-8(10)12)4-1-2-5-11/h1-7H2,(H-,10,12)/p+1