1-(4-methoxypyridin-3-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(4-methoxypyridin-3-yl)-2-phenyl-ethanamine Openeye Name: 1-(4-methoxy-3-pyridyl)-2-phenyl-ethanamine CAS Name: 1-(4-methoxy-3-pyridinyl)-2-phenylethanamine IUPAC Name: 1-(4-methoxypyridin-3-yl)-2-phenylethanamine Traditional Name: [1-(4-methoxy-3-pyridyl)-2-phenyl-ethyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=NC=C1)C(CC2=CC=CC=C2)N

InChI

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