6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1-naphthyl]-2-pyridyl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C23H25N3O/c1-26-15-9-10-16(26)14-17(13-15)27-22-12-11-19(18-5-2-3-6-20(18)22)21-7-4-8-23(24)25-21/h2-8,11-12,15-17H,9-10,13-14H2,1H3,(H2,24,25)