N-[1-(4-bromophenyl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(4-bromophenyl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O/c1-3-19-15-14(5-4-10-17-15)18-11(2)12-6-8-13(16)9-7-12/h4-11,18H,3H2,1-2H3