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

Systemtic Name: 6-[4-(3-azanylcyclopentyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Openeye Name: 6-[4-(3-aminocyclopentoxy)-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclopentyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclopentyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Traditional Name: [6-[4-(3-aminocyclopentoxy)-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC(C4)N)C1

Isomeric SMILES

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC(C4)N)C1

InChI

InChI=1S/C19H25N3O/c20-14-9-10-15(12-14)23-19(17-7-2-8-18(21)22-17)11-3-5-13-4-1-6-16(13)19/h2-3,5,7-8,11,14-16H,1,4,6,9-10,12,20H2,(H2,21,22)