4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]benzonitrile CAS Name: 4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCOC1=NC=C(C=C1)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O2/c1-20-8-9-21-16-7-6-15(12-19-16)18-11-14-4-2-13(10-17)3-5-14/h2-7,12,18H,8-9,11H2,1H3