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

Systemtic Name: 6-[4-(2-azanylcyclobutyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Openeye Name: 6-[4-(2-aminocyclobutoxy)-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclobutyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclobutyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Traditional Name: [6-[4-(2-aminocyclobutoxy)-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC4N)C1

Isomeric SMILES

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC4N)C1

InChI

InChI=1S/C18H23N3O/c19-14-9-10-15(14)22-18(16-7-2-8-17(20)21-16)11-3-5-12-4-1-6-13(12)18/h2-3,5,7-8,11,13-15H,1,4,6,9-10,19H2,(H2,20,21)