2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine CAS Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethanamine Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)ethylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CN(C1)C2)CCN

Isomeric SMILES

C1CC2CC(CN(C1)C2)CCN

InChI

InChI=1S/C10H20N2/c11-4-3-10-6-9-2-1-5-12(7-9)8-10/h9-10H,1-8,11H2