1-(2-chloranyl-6-pyridin-3-yloxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-chloranyl-6-pyridin-3-yloxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(3-pyridyloxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(3-pyridinyloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-(2-chloro-6-pyridin-3-yloxyphenyl)-N-methylmethanamine Traditional Name: [2-chloro-6-(3-pyridyloxy)benzyl]-methyl-amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CN=CC=C2

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CN=CC=C2

InChI

InChI=1S/C13H13ClN2O/c1-15-9-11-12(14)5-2-6-13(11)17-10-4-3-7-16-8-10/h2-8,15H,9H2,1H3