2-(6-chloranyl-2-methoxy-pyridin-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-2-methoxy-pyridin-3-yl)ethanamine Openeye Name: 2-(6-chloro-2-methoxy-3-pyridyl)ethanamine CAS Name: 2-(6-chloro-2-methoxy-3-pyridinyl)ethanamine IUPAC Name: 2-(6-chloro-2-methoxypyridin-3-yl)ethanamine Traditional Name: 2-(6-chloro-2-methoxy-3-pyridyl)ethylamine Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)Cl)CCN

Isomeric SMILES

COC1=C(C=CC(=N1)Cl)CCN

InChI

InChI=1S/C8H11ClN2O/c1-12-8-6(4-5-10)2-3-7(9)11-8/h2-3H,4-5,10H2,1H3