2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanenitrile

Systemtic Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanenitrile Openeye Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)acetonitrile CAS Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)acetonitrile IUPAC Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)acetonitrile Traditional Name: 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)acetonitrile Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)CC#N

Isomeric SMILES

CN1C2CCCC1CN(C2)CC#N

InChI

InChI=1S/C10H17N3/c1-12-9-3-2-4-10(12)8-13(7-9)6-5-11/h9-10H,2-4,6-8H2,1H3