N-[2-(4-azanylphenoxy)ethyl]-N-methyl-pyridin-2-amine

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-methyl-pyridin-2-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-pyridin-2-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-2-pyridinamine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-methylpyridin-2-amine Traditional Name: 2-(4-aminophenoxy)ethyl-methyl-(2-pyridyl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)C2=CC=CC=N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)C2=CC=CC=N2

InChI

InChI=1S/C14H17N3O/c1-17(14-4-2-3-9-16-14)10-11-18-13-7-5-12(15)6-8-13/h2-9H,10-11,15H2,1H3