3-methyl-6-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-6-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-methyl-6-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-methyl-6-(5-phenoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-methyl-6-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-methyl-6-(5-phenoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)N(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CC2CC(C1)N(C2)C3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H21N3O/c1-20-11-14-7-16(13-20)21(12-14)15-8-18(10-19-9-15)22-17-5-3-2-4-6-17/h2-6,8-10,14,16H,7,11-13H2,1H3