N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methoxypyridin-3-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-methoxy-3-pyridyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(N=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(N=CC=C2)OC)OC

InChI

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