6-[4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-morpholinoethoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-[2-(4-morpholinyl)ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(2-morpholinoethoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCN4CCOCC4

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OCCN4CCOCC4

InChI

InChI=1S/C21H27N3O2/c22-21-7-3-6-19(23-21)17-8-9-20(18-5-2-1-4-16(17)18)26-15-12-24-10-13-25-14-11-24/h3,6-9H,1-2,4-5,10-15H2,(H2,22,23)