2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-3-pyridinamine IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]pyridin-3-amine Traditional Name: [2-[4-(2-methoxyethyl)phenoxy]-3-pyridyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=CC=N2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=CC=N2)N

InChI

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