5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-1,3-thiazole dibromide

Systemtic Name: 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-1,3-thiazole dibromide Openeye Name: 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-thiazole dibromide CAS Name: 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenylthiazole dibromide IUPAC Name: 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-1,3-thiazole dibromide Traditional Name: 5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-2-phenyl-thiazole dibromide Formula: C16H19Br2N3S-2 MolecularWeight: 445.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=C(S3)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=C(S3)C4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C16H19N3S.2BrH/c1-2-4-13(5-3-1)16-17-12-15(20-16)19-11-10-18-8-6-14(19)7-9-18;;/h1-5,12,14H,6-11H2;2*1H/p-2