N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC(=O)NC3CC3

Isomeric SMILES

CN1C2CCC1CC(C2)NCC(=O)NC3CC3

InChI

InChI=1S/C13H23N3O/c1-16-11-4-5-12(16)7-10(6-11)14-8-13(17)15-9-2-3-9/h9-12,14H,2-8H2,1H3,(H,15,17)