N-[2-(3-bromanylphenoxy)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(3-bromanylphenoxy)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(3-bromophenoxy)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(3-bromophenoxy)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(3-bromophenoxy)ethyl-pyridin-1-ium-2-yl-amine Formula: C13H14BrN2O+ MolecularWeight: 294.16706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O/c14-11-4-3-5-12(10-11)17-9-8-16-13-6-1-2-7-15-13/h1-7,10H,8-9H2,(H,15,16)/p+1