N-[2-(4-bromanyl-2-methoxy-phenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(4-bromanyl-2-methoxy-phenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(4-bromo-2-methoxy-phenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(4-bromo-2-methoxyphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(4-bromo-2-methoxyphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C14H16BrN2O2+ MolecularWeight: 324.19304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-18-13-10-11(15)5-6-12(13)19-9-8-17-14-4-2-3-7-16-14/h2-7,10H,8-9H2,1H3,(H,16,17)/p+1