3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-4-amine hydrochloride

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-4-amine hydrochloride Openeye Name: 3-tetralin-5-yloxypyridin-4-amine hydrochloride CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-pyridinamine hydrochloride IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-4-amine hydrochloride Traditional Name: (3-tetralin-5-yloxy-4-pyridyl)amine hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3=C(C=CN=C3)N.Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3=C(C=CN=C3)N.Cl

InChI

InChI=1S/C15H16N2O.ClH/c16-13-8-9-17-10-15(13)18-14-7-3-5-11-4-1-2-6-12(11)14;/h3,5,7-10H,1-2,4,6H2,(H2,16,17);1H