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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C14H16N2O2/c1-17-12-5-7-13(8-6-12)18-11-10-16-14-4-2-3-9-15-14/h2-9H,10-11H2,1H3,(H,15,16)/p+1