N-[2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]pyridin-2-amine

Systemtic Name: N-[2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]pyridin-2-amine Openeye Name: N-[2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]pyridin-2-amine CAS Name: N-[2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]-2-pyridinamine IUPAC Name: N-[2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]pyridin-2-amine Traditional Name: [2-methoxy-4-[(2-methyl-2-azabicyclo[2.2.1]heptan-5-yl)oxy]phenyl]-(2-pyridyl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CC2OC3=CC(=C(C=C3)NC4=CC=CC=N4)OC

Isomeric SMILES

CN1CC2CC1CC2OC3=CC(=C(C=C3)NC4=CC=CC=N4)OC

InChI

InChI=1S/C19H23N3O2/c1-22-12-13-9-14(22)10-17(13)24-15-6-7-16(18(11-15)23-2)21-19-5-3-4-8-20-19/h3-8,11,13-14,17H,9-10,12H2,1-2H3,(H,20,21)