N-(3-azanylpropyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-cyclopentyl-acetamide CAS Name: N-(3-aminopropyl)-2-cyclopentylacetamide IUPAC Name: N-(3-aminopropyl)-2-cyclopentylacetamide Traditional Name: N-(3-aminopropyl)-2-cyclopentyl-acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCN

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCN

InChI

InChI=1S/C10H20N2O/c11-6-3-7-12-10(13)8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)