1-(2-bromoethyl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-(2-bromoethyl)pyridin-1-ium-2-carboxamide Openeye Name: 1-(2-bromoethyl)pyridin-1-ium-2-carboxamide CAS Name: 1-(2-bromoethyl)-2-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-bromoethyl)pyridin-1-ium-2-carboxamide Traditional Name: 1-(2-bromoethyl)pyridin-1-ium-2-carboxamide Formula: C8H10BrN2O+ MolecularWeight: 230.0818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O/c9-4-6-11-5-2-1-3-7(11)8(10)12/h1-3,5H,4,6H2,(H-,10,12)/p+1