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

Systemtic Name: 4-(2-azanylcyclobutyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Openeye Name: 4-(2-aminocyclobutoxy)-N-indan-4-yl-pyridin-2-amine CAS Name: 4-(2-aminocyclobutyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)-2-pyridinamine IUPAC Name: 4-(2-aminocyclobutyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Traditional Name: [4-(2-aminocyclobutoxy)-2-pyridyl]-indan-4-yl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC4N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CCC4N

InChI

InChI=1S/C18H21N3O/c19-15-7-8-17(15)22-13-9-10-20-18(11-13)21-16-6-2-4-12-3-1-5-14(12)16/h2,4,6,9-11,15,17H,1,3,5,7-8,19H2,(H,20,21)