6-[(3-methoxyphenyl)methoxy]-2-propoxy-pyridin-3-amine

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-2-propoxy-pyridin-3-amine Openeye Name: 6-[(3-methoxyphenyl)methoxy]-2-propoxy-pyridin-3-amine CAS Name: 6-[(3-methoxyphenyl)methoxy]-2-propoxy-3-pyridinamine IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine Traditional Name: (6-m-anisyloxy-2-propoxy-3-pyridyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OCC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OCC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H20N2O3/c1-3-9-20-16-14(17)7-8-15(18-16)21-11-12-5-4-6-13(10-12)19-2/h4-8,10H,3,9,11,17H2,1-2H3