1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(3-methoxyphenyl)-2-(2-pyridyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-pyridin-2-ylethanamine Traditional Name: [1-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=N2)N

InChI

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