4-(3-azanylcyclohexyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine

Systemtic Name: 4-(3-azanylcyclohexyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Openeye Name: 4-(3-aminocyclohexoxy)-N-indan-4-yl-pyridin-2-amine CAS Name: 4-(3-aminocyclohexyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)-2-pyridinamine IUPAC Name: 4-(3-aminocyclohexyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Traditional Name: [4-(3-aminocyclohexoxy)-2-pyridyl]-indan-4-yl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC2=CC(=NC=C2)NC3=CC=CC4=C3CCC4)N

Isomeric SMILES

C1CC(CC(C1)OC2=CC(=NC=C2)NC3=CC=CC4=C3CCC4)N

InChI

InChI=1S/C20H25N3O/c21-15-6-3-7-16(12-15)24-17-10-11-22-20(13-17)23-19-9-2-5-14-4-1-8-18(14)19/h2,5,9-11,13,15-16H,1,3-4,6-8,12,21H2,(H,22,23)