2-[1-adamantyl(methyl)amino]ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]acetamide CAS Name: 2-[1-adamantyl(methyl)amino]acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]acetamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CN(CC(=O)N)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C13H22N2O/c1-15(8-12(14)16)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11H,2-8H2,1H3,(H2,14,16)