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

Systemtic Name: 6-[4-(3-azanylcyclohexyl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(3-aminocyclohexoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(3-aminocyclohexyl)oxy-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(3-aminocyclohexyl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(3-aminocyclohexoxy)-1-naphthyl]-2-pyridyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1CC(CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)N

InChI

InChI=1S/C21H23N3O/c22-14-5-3-6-15(13-14)25-20-12-11-17(16-7-1-2-8-18(16)20)19-9-4-10-21(23)24-19/h1-2,4,7-12,14-15H,3,5-6,13,22H2,(H2,23,24)