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4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzenecarbonitrile

4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzenecarbonitrile

Systemtic Name:4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzenecarbonitrile
Openeye Name:4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile
CAS Name:4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile
IUPAC Name:4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile
Traditional Name:4-[2-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethoxy]benzonitrile
Formula: C15H19N3O
MolecularWeight: 257.33086
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1N2CCOC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CC2CNCC1N2CCOC3=CC=C(C=C3)C#N


InChI

InChI=1S/C15H19N3O/c16-9-12-1-5-15(6-2-12)19-8-7-18-13-3-4-14(18)11-17-10-13/h1-2,5-6,13-14,17H,3-4,7-8,10-11H2


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