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

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

Systemtic Name:4-[3-(3,8-diazabicyclo[3.2.1]octan-8-yl)propylsulfonyl]benzenecarbonitrile
Openeye Name:4-[3-(3,8-diazabicyclo[3.2.1]octan-8-yl)propylsulfonyl]benzonitrile
CAS Name:4-[3-(3,8-diazabicyclo[3.2.1]octan-8-yl)propylsulfonyl]benzonitrile
IUPAC Name:4-[3-(3,8-diazabicyclo[3.2.1]octan-8-yl)propylsulfonyl]benzonitrile
Traditional Name:4-[3-(3,8-diazabicyclo[3.2.1]octan-8-yl)propylsulfonyl]benzonitrile
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1N2CCCS(=O)(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1CC2CNCC1N2CCCS(=O)(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C16H21N3O2S/c17-10-13-2-6-16(7-3-13)22(20,21)9-1-8-19-14-4-5-15(19)12-18-11-14/h2-3,6-7,14-15,18H,1,4-5,8-9,11-12H2


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