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

Systemtic Name: 6-[4-(2-azanylcyclopropyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[8-(2-aminocyclopropoxy)tetralin-5-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclopropyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclopropyl)oxy-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[8-(2-aminocyclopropoxy)tetralin-5-yl]-2-pyridyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CC4N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C3=NC(=CC=C3)N)OC4CC4N

InChI

InChI=1S/C18H21N3O/c19-14-10-17(14)22-16-9-8-12(11-4-1-2-5-13(11)16)15-6-3-7-18(20)21-15/h3,6-9,14,17H,1-2,4-5,10,19H2,(H2,20,21)