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

Systemtic Name: 6-[4-(3-azanylcyclopentyl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(3-aminocyclopentoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclopentyl)oxy-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclopentyl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(3-aminocyclopentoxy)-1-naphthyl]-2-pyridyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1CC(CC1N)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C20H21N3O/c21-13-8-9-14(12-13)24-19-11-10-16(15-4-1-2-5-17(15)19)18-6-3-7-20(22)23-18/h1-7,10-11,13-14H,8-9,12,21H2,(H2,22,23)