4-(2-azanylcyclobutyl)oxy-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-(2-azanylcyclobutyl)oxy-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-(2-aminocyclobutoxy)-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-(2-aminocyclobutyl)oxy-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-(2-aminocyclobutyl)oxy-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-(2-aminocyclobutoxy)-2-pyridyl]-(1-naphthyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1N)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c20-16-8-9-18(16)23-14-10-11-21-19(12-14)22-17-7-3-5-13-4-1-2-6-15(13)17/h1-7,10-12,16,18H,8-9,20H2,(H,21,22)