2-[6-[2-(4-azanylphenoxy)ethyl]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[6-[2-(4-azanylphenoxy)ethyl]pyridin-3-yl]ethanenitrile Openeye Name: 2-[6-[2-(4-aminophenoxy)ethyl]-3-pyridyl]acetonitrile CAS Name: 2-[6-[2-(4-aminophenoxy)ethyl]-3-pyridinyl]acetonitrile IUPAC Name: 2-[6-[2-(4-aminophenoxy)ethyl]pyridin-3-yl]acetonitrile Traditional Name: 2-[6-[2-(4-aminophenoxy)ethyl]-3-pyridyl]acetonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCC2=NC=C(C=C2)CC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCCC2=NC=C(C=C2)CC#N

InChI

InChI=1S/C15H15N3O/c16-9-7-12-1-4-14(18-11-12)8-10-19-15-5-2-13(17)3-6-15/h1-6,11H,7-8,10,17H2