2-(cyclopentylmethylamino)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-(cyclopentylmethylamino)-N,N-dimethyl-acetamide CAS Name: 2-(cyclopentylmethylamino)-N,N-dimethylacetamide IUPAC Name: 2-(cyclopentylmethylamino)-N,N-dimethylacetamide Traditional Name: 2-(cyclopentylmethylamino)-N,N-dimethyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNCC1CCCC1

Isomeric SMILES

CN(C)C(=O)CNCC1CCCC1

InChI

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