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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN2O/c1-17(2)13-7-9-18(10-8-13)11-12-19-15-6-4-3-5-14(15)16/h3-10H,11-12H2,1-2H3/q+1