2-(cyclopentylmethylamino)-N-propyl-ethanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-propyl-ethanamide Openeye Name: 2-(cyclopentylmethylamino)-N-propyl-acetamide CAS Name: 2-(cyclopentylmethylamino)-N-propylacetamide IUPAC Name: 2-(cyclopentylmethylamino)-N-propylacetamide Traditional Name: 2-(cyclopentylmethylamino)-N-propyl-acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1CCCC1

Isomeric SMILES

CCCNC(=O)CNCC1CCCC1

InChI

InChI=1S/C11H22N2O/c1-2-7-13-11(14)9-12-8-10-5-3-4-6-10/h10,12H,2-9H2,1H3,(H,13,14)