3-[[3-(methoxymethoxy)phenyl]methoxy]pyridin-2-amine

Systemtic Name: 3-[[3-(methoxymethoxy)phenyl]methoxy]pyridin-2-amine Openeye Name: 3-[[3-(methoxymethoxy)phenyl]methoxy]pyridin-2-amine CAS Name: 3-[[3-(methoxymethoxy)phenyl]methoxy]-2-pyridinamine IUPAC Name: 3-[[3-(methoxymethoxy)phenyl]methoxy]pyridin-2-amine Traditional Name: [3-[3-(methoxymethoxy)benzyl]oxy-2-pyridyl]amine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)COC2=C(N=CC=C2)N

Isomeric SMILES

COCOC1=CC=CC(=C1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C14H16N2O3/c1-17-10-19-12-5-2-4-11(8-12)9-18-13-6-3-7-16-14(13)15/h2-8H,9-10H2,1H3,(H2,15,16)