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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N2O2/c1-17(2)14-8-10-18(11-9-14)12-13-20-16-6-4-15(19-3)5-7-16/h4-11H,12-13H2,1-3H3/q+1