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

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

C1CC(C(C1)OC2(C=CC=C3C2CCC3)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1CC(C(C1)OC2(C=CC=C3C2CCC3)C4=NC(=CC=C4)N)N

InChI

InChI=1S/C19H25N3O/c20-15-8-2-9-16(15)23-19(17-10-3-11-18(21)22-17)12-4-6-13-5-1-7-14(13)19/h3-4,6,10-12,14-16H,1-2,5,7-9,20H2,(H2,21,22)