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N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-ethoxy-pyridin-3-amine

N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name:N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-ethoxy-pyridin-3-amine
Openeye Name:N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-ethoxy-pyridin-3-amine
CAS Name:N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-ethoxy-3-pyridinamine
IUPAC Name:N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-ethoxypyridin-3-amine
Traditional Name:1-(3-bromo-4-methoxy-phenyl)ethyl-(2-ethoxy-3-pyridyl)amine
Formula: C16H19BrN2O2
MolecularWeight: 351.23826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19BrN2O2/c1-4-21-16-14(6-5-9-18-16)19-11(2)12-7-8-15(20-3)13(17)10-12/h5-11,19H,4H2,1-3H3


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