1-(2-bromoethyl)-N-ethyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-bromoethyl)-N-ethyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-bromoethyl)-N-ethyl-pyridin-1-ium-3-carboxamide CAS Name: 1-(2-bromoethyl)-N-ethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-bromoethyl)-N-ethylpyridin-1-ium-3-carboxamide Traditional Name: 1-(2-bromoethyl)-N-ethyl-pyridin-1-ium-3-carboxamide Formula: C10H14BrN2O+ MolecularWeight: 258.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c1-2-12-10(14)9-4-3-6-13(8-9)7-5-11/h3-4,6,8H,2,5,7H2,1H3/p+1