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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC(CC4)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC(CC4)N

InChI

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