2-(4-ethoxy-3-methoxy-phenyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-pyridin-2-yl-ethanamine Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-(2-pyridyl)ethanamine CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1-(2-pyridinyl)ethanamine IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1-pyridin-2-ylethanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)-1-(2-pyridyl)ethyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C2=CC=CC=N2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C2=CC=CC=N2)N)OC

InChI

InChI=1S/C16H20N2O2/c1-3-20-15-8-7-12(11-16(15)19-2)10-13(17)14-6-4-5-9-18-14/h4-9,11,13H,3,10,17H2,1-2H3