2-(1-azabicyclo[3.2.1]octan-5-yl)-2-azanyl-ethanenitrile

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-2-azanyl-ethanenitrile Openeye Name: 2-amino-2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile CAS Name: 2-amino-2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile IUPAC Name: 2-amino-2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile Traditional Name: 2-amino-2-(1-azabicyclo[3.2.1]octan-5-yl)acetonitrile Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C(C#N)N

Isomeric SMILES

C1CC2(CCN(C1)C2)C(C#N)N

InChI

InChI=1S/C9H15N3/c10-6-8(11)9-2-1-4-12(7-9)5-3-9/h8H,1-5,7,11H2