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

Systemtic Name: 6-[4-(4-azanylcyclohexyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Openeye Name: 6-[4-(4-aminocyclohexoxy)-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine CAS Name: 6-[4-(4-aminocyclohexyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridinamine IUPAC Name: 6-[4-(4-aminocyclohexyl)oxy-1,2,3,3a-tetrahydroinden-4-yl]pyridin-2-amine Traditional Name: [6-[4-(4-aminocyclohexoxy)-1,2,3,3a-tetrahydroinden-4-yl]-2-pyridyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC(CC4)N)C1

Isomeric SMILES

C1CC2C(=CC=CC2(C3=NC(=CC=C3)N)OC4CCC(CC4)N)C1

InChI

InChI=1S/C20H27N3O/c21-15-9-11-16(12-10-15)24-20(18-7-2-8-19(22)23-18)13-3-5-14-4-1-6-17(14)20/h2-3,5,7-8,13,15-17H,1,4,6,9-12,21H2,(H2,22,23)