6-(4-ethylphenoxy)-N-methyl-pyridin-3-amine

Systemtic Name: 6-(4-ethylphenoxy)-N-methyl-pyridin-3-amine Openeye Name: 6-(4-ethylphenoxy)-N-methyl-pyridin-3-amine CAS Name: 6-(4-ethylphenoxy)-N-methyl-3-pyridinamine IUPAC Name: 6-(4-ethylphenoxy)-N-methylpyridin-3-amine Traditional Name: [6-(4-ethylphenoxy)-3-pyridyl]-methyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)NC

InChI

InChI=1S/C14H16N2O/c1-3-11-4-7-13(8-5-11)17-14-9-6-12(15-2)10-16-14/h4-10,15H,3H2,1-2H3