4-(3-azanylcyclobutyl)oxy-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-(3-azanylcyclobutyl)oxy-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-(3-aminocyclobutoxy)-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-(3-aminocyclobutyl)oxy-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-(3-aminocyclobutyl)oxy-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-(3-aminocyclobutoxy)-2-pyridyl]-(1-naphthyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1C(CC1OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43)N

InChI

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