N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-3-amine

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-3-amine Openeye Name: N-tetralin-5-yloxypyridin-3-amine CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinamine IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-3-amine Traditional Name: 3-pyridyl(tetralin-5-yloxy)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2ONC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2ONC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c1-2-8-14-12(5-1)6-3-9-15(14)18-17-13-7-4-10-16-11-13/h3-4,6-7,9-11,17H,1-2,5,8H2