N-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[6-(4-chlorophenoxy)-3-pyridyl]methyl]ethanamine CAS Name: N-[[6-(4-chlorophenoxy)-3-pyridinyl]methyl]ethanamine IUPAC Name: N-[[6-(4-chlorophenoxy)pyridin-3-yl]methyl]ethanamine Traditional Name: [6-(4-chlorophenoxy)-3-pyridyl]methyl-ethyl-amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c1-2-16-9-11-3-8-14(17-10-11)18-13-6-4-12(15)5-7-13/h3-8,10,16H,2,9H2,1H3