N-(1-azabicyclo[3.2.1]octan-2-yl)-2-azanyl-N-methyl-ethanamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-2-yl)-2-azanyl-N-methyl-ethanamide Openeye Name: 2-amino-N-(1-azabicyclo[3.2.1]octan-2-yl)-N-methyl-acetamide CAS Name: 2-amino-N-(1-azabicyclo[3.2.1]octan-2-yl)-N-methylacetamide IUPAC Name: 2-amino-N-(1-azabicyclo[3.2.1]octan-2-yl)-N-methylacetamide Traditional Name: 2-amino-N-(1-azabicyclo[3.2.1]octan-2-yl)-N-methyl-acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2CCN1C2)C(=O)CN

Isomeric SMILES

CN(C1CCC2CCN1C2)C(=O)CN

InChI

InChI=1S/C10H19N3O/c1-12(10(14)6-11)9-3-2-8-4-5-13(9)7-8/h8-9H,2-7,11H2,1H3