8-[4-(6-azanylpyridin-2-yl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 8-[4-(6-azanylpyridin-2-yl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: 8-[4-(6-amino-2-pyridyl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol CAS Name: 8-[4-(6-amino-2-pyridinyl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 8-[4-(6-aminopyridin-2-yl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: 8-[4-(6-amino-2-pyridyl)phenyl]-3-azabicyclo[3.2.1]octan-8-ol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1C2(C3=CC=C(C=C3)C4=NC(=CC=C4)N)O

Isomeric SMILES

C1CC2CNCC1C2(C3=CC=C(C=C3)C4=NC(=CC=C4)N)O

InChI

InChI=1S/C18H21N3O/c19-17-3-1-2-16(21-17)12-4-6-13(7-5-12)18(22)14-8-9-15(18)11-20-10-14/h1-7,14-15,20,22H,8-11H2,(H2,19,21)