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

Systemtic Name: 4-(2-azanylcyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Openeye Name: 4-(2-aminocyclopentoxy)-N-indan-4-yl-pyridin-2-amine CAS Name: 4-(2-aminocyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)-2-pyridinamine IUPAC Name: 4-(2-aminocyclopentyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Traditional Name: [4-(2-aminocyclopentoxy)-2-pyridyl]-indan-4-yl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c20-16-7-3-9-18(16)23-14-10-11-21-19(12-14)22-17-8-2-5-13-4-1-6-15(13)17/h2,5,8,10-12,16,18H,1,3-4,6-7,9,20H2,(H,21,22)