3-[5-(4-propan-2-ylphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(4-propan-2-ylphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(4-isopropylphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(4-propan-2-ylphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(4-propan-2-ylphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-p-cumenyl-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC(=CN=C2)N3CC4CC(C3)NC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(=CN=C2)N3CC4CC(C3)NC4

InChI

InChI=1S/C20H25N3/c1-14(2)16-3-5-17(6-4-16)18-8-20(11-21-10-18)23-12-15-7-19(13-23)22-9-15/h3-6,8,10-11,14-15,19,22H,7,9,12-13H2,1-2H3