3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide

Systemtic Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide Openeye Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide CAS Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide IUPAC Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide Traditional Name: 3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline hydrobromide Formula: C16H20BrN3 MolecularWeight: 334.2541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CC4=CC=CC=C4N=C3.Br

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CC4=CC=CC=C4N=C3.Br

InChI

InChI=1S/C16H19N3.BrH/c1-2-4-16-13(3-1)11-15(12-17-16)19-10-9-18-7-5-14(19)6-8-18;/h1-4,11-12,14H,5-10H2;1H