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

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-methylpyridin-4-amine Traditional Name: 2-(4-aminophenoxy)ethyl-methyl-(4-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=NC=C2

Isomeric SMILES

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

InChI

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