6-[4-(3-azanylcyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(3-azanylcyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(3-aminocyclobutoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclobutyl)oxy-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclobutyl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(3-aminocyclobutoxy)-1-naphthyl]-2-pyridyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1C(CC1OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

InChI

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