1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethyl-urea

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethyl-urea Openeye Name: 1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethyl-urea CAS Name: 1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethylurea IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethylurea Traditional Name: 1-(1-azabicyclo[3.2.1]octan-2-yl)-1-ethyl-urea Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2CCN1C2)C(=O)N

Isomeric SMILES

CCN(C1CCC2CCN1C2)C(=O)N

InChI

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