N-[2-(4-bromanylphenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(4-bromophenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(4-bromophenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(4-bromophenoxy)ethyl-(2-pyridyl)amine Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)NCCOC2=CC=C(C=C2)Br

InChI

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