4-[[3-(methoxymethoxy)pyridin-2-yl]methyl]aniline

Systemtic Name: 4-[[3-(methoxymethoxy)pyridin-2-yl]methyl]aniline Openeye Name: 4-[[3-(methoxymethoxy)-2-pyridyl]methyl]aniline CAS Name: 4-[[3-(methoxymethoxy)-2-pyridinyl]methyl]aniline IUPAC Name: 4-[[3-(methoxymethoxy)pyridin-2-yl]methyl]aniline Traditional Name: [4-[[3-(methoxymethoxy)-2-pyridyl]methyl]phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=CC=C1)CC2=CC=C(C=C2)N

Isomeric SMILES

COCOC1=C(N=CC=C1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N2O2/c1-17-10-18-14-3-2-8-16-13(14)9-11-4-6-12(15)7-5-11/h2-8H,9-10,15H2,1H3