N-[(2-chloranyl-6-pyridin-3-yloxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-chloranyl-6-pyridin-3-yloxy-phenyl)methyl]ethanamine Openeye Name: N-[[2-chloro-6-(3-pyridyloxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(3-pyridinyloxy)phenyl]methyl]ethanamine IUPAC Name: N-[(2-chloro-6-pyridin-3-yloxyphenyl)methyl]ethanamine Traditional Name: [2-chloro-6-(3-pyridyloxy)benzyl]-ethyl-amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CN=CC=C2

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CN=CC=C2

InChI

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