6-[4-(2-azanylcyclopropyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-azanylcyclopropyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Openeye Name: 6-[4-(2-aminocyclopropoxy)-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclopropyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclopropyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Traditional Name: [6-[4-(2-aminocyclopropoxy)-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CC4N)C1

Isomeric SMILES

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CC4N)C1

InChI

InChI=1S/C17H21N3O/c18-13-10-14(13)21-17(15-7-2-8-16(19)20-15)9-3-5-11-4-1-6-12(11)17/h2-3,5,7-9,12-14H,1,4,6,10,18H2,(H2,19,20)