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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c21-15-7-2-8-16(13-15)24-20(18-10-3-11-19(22)23-18)12-4-6-14-5-1-9-17(14)20/h3-4,6,10-12,15-17H,1-2,5,7-9,13,21H2,(H2,22,23)