3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-2-amine

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-2-amine Openeye Name: 3-tetralin-1-yloxypyridin-2-amine CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-pyridinamine IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-2-amine Traditional Name: (3-tetralin-1-yloxy-2-pyridyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(N=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(N=CC=C3)N

InChI

InChI=1S/C15H16N2O/c16-15-14(9-4-10-17-15)18-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,4-5,7,9-10,13H,3,6,8H2,(H2,16,17)