2-(cyclopentylamino)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(cyclopentylamino)-N-ethyl-N-methyl-acetamide CAS Name: 2-(cyclopentylamino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(cyclopentylamino)-N-ethyl-N-methylacetamide Traditional Name: 2-(cyclopentylamino)-N-ethyl-N-methyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CNC1CCCC1

Isomeric SMILES

CCN(C)C(=O)CNC1CCCC1

InChI

InChI=1S/C10H20N2O/c1-3-12(2)10(13)8-11-9-6-4-5-7-9/h9,11H,3-8H2,1-2H3