2-[2-(4-methoxypyridin-3-yl)phenyl]ethanamine

Systemtic Name: 2-[2-(4-methoxypyridin-3-yl)phenyl]ethanamine Openeye Name: 2-[2-(4-methoxy-3-pyridyl)phenyl]ethanamine CAS Name: 2-[2-(4-methoxy-3-pyridinyl)phenyl]ethanamine IUPAC Name: 2-[2-(4-methoxypyridin-3-yl)phenyl]ethanamine Traditional Name: 2-[2-(4-methoxy-3-pyridyl)phenyl]ethylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC=CC=C2CCN

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC=CC=C2CCN

InChI

InChI=1S/C14H16N2O/c1-17-14-7-9-16-10-13(14)12-5-3-2-4-11(12)6-8-15/h2-5,7,9-10H,6,8,15H2,1H3