2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-methoxyphenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(4-methoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-methoxyphenyl)-1-(3-pyridyl)ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CN=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CN=CC=C2)N

InChI

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