1-[2-(3-bromanylphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C15H18BrN2O+ MolecularWeight: 322.22022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN2O/c1-17(2)14-6-8-18(9-7-14)10-11-19-15-5-3-4-13(16)12-15/h3-9,12H,10-11H2,1-2H3/q+1