N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-6-methoxy-pyridin-3-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-6-methoxypyridin-3-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(6-methoxy-3-pyridyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O3/c1-4-21-14-7-5-12(9-15(14)19-2)10-17-13-6-8-16(20-3)18-11-13/h5-9,11,17H,4,10H2,1-3H3