6-[4-(2-azanylcyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(2-azanylcyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(2-aminocyclobutoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(2-aminocyclobutyl)oxy-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(2-aminocyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(2-aminocyclobutoxy)-1-naphthyl]-2-pyridyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1CC(C1N)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

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