2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propanamide Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]propionamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CC2CCC(C1)N2C

Isomeric SMILES

CC(C(=O)N)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C11H21N3O/c1-7(11(12)15)13-8-5-9-3-4-10(6-8)14(9)2/h7-10,13H,3-6H2,1-2H3,(H2,12,15)