N-(3-azanylpropyl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-acetamide CAS Name: N-(3-aminopropyl)-N-cyclopentylacetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentylacetamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN)C1CCCC1

Isomeric SMILES

CC(=O)N(CCCN)C1CCCC1

InChI

InChI=1S/C10H20N2O/c1-9(13)12(8-4-7-11)10-5-2-3-6-10/h10H,2-8,11H2,1H3