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

Systemtic Name: N-[2-(2-bromanyl-4-ethoxy-phenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(2-bromo-4-ethoxy-phenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(2-bromo-4-ethoxyphenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(2-bromo-4-ethoxyphenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(2-bromo-4-ethoxy-phenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C15H18BrN2O2+ MolecularWeight: 338.21962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCCNC2=CC=CC=[NH+]2)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCCNC2=CC=CC=[NH+]2)Br

InChI

InChI=1S/C15H17BrN2O2/c1-2-19-12-6-7-14(13(16)11-12)20-10-9-18-15-5-3-4-8-17-15/h3-8,11H,2,9-10H2,1H3,(H,17,18)/p+1