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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1N)C2=CC=NC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1N)C2=CC=NC=C2

InChI

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