1-[2-(4-bromanylphenoxy)ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-bromophenoxy)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-bromophenoxy)ethyl]pyridin-1-ium-3-carboxamide Formula: C14H14BrN2O2+ MolecularWeight: 322.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCOC2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CCOC2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C14H13BrN2O2/c15-12-3-5-13(6-4-12)19-9-8-17-7-1-2-11(10-17)14(16)18/h1-7,10H,8-9H2,(H-,16,18)/p+1