4-[5-(3-bromophenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-[5-(3-bromophenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-[5-(3-bromophenyl)-3-pyridyl]-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-[5-(3-bromophenyl)-3-pyridinyl]-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-[5-(3-bromophenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-[5-(3-bromophenyl)-3-pyridyl]-1,4-diazabicyclo[3.2.1]octane Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CN=CC(=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN2CCN(C1C2)C3=CN=CC(=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H18BrN3/c18-15-3-1-2-13(8-15)14-9-17(11-19-10-14)21-7-6-20-5-4-16(21)12-20/h1-3,8-11,16H,4-7,12H2