6-[1-[4-(4-propan-2-ylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane

Systemtic Name: 6-[1-[4-(4-propan-2-ylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane Openeye Name: 6-[1-[4-(4-isopropylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane CAS Name: 6-[1-[4-(4-propan-2-yl-2-pyrimidinyl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane IUPAC Name: 6-[1-[4-(4-propan-2-ylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane Traditional Name: 6-[1-[4-(4-isopropylpyrimidin-2-yl)phenoxy]ethyl]-3-azabicyclo[3.2.1]octane Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC=C1)C2=CC=C(C=C2)OC(C)C3CC4CC3CNC4

Isomeric SMILES

CC(C)C1=NC(=NC=C1)C2=CC=C(C=C2)OC(C)C3CC4CC3CNC4

InChI

InChI=1S/C22H29N3O/c1-14(2)21-8-9-24-22(25-21)17-4-6-19(7-5-17)26-15(3)20-11-16-10-18(20)13-23-12-16/h4-9,14-16,18,20,23H,10-13H2,1-3H3