2-ethoxy-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-3-amine

Systemtic Name: 2-ethoxy-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-3-amine Openeye Name: 2-ethoxy-6-tetralin-1-yloxy-pyridin-3-amine CAS Name: 2-ethoxy-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-3-pyridinamine IUPAC Name: 2-ethoxy-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-3-amine Traditional Name: (2-ethoxy-6-tetralin-1-yloxy-3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C17H20N2O2/c1-2-20-17-14(18)10-11-16(19-17)21-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10-11,15H,2,5,7,9,18H2,1H3