N-(3-azanylcyclopentyl)ethanamide

Systemtic Name: N-(3-azanylcyclopentyl)ethanamide Openeye Name: N-(3-aminocyclopentyl)acetamide CAS Name: N-(3-aminocyclopentyl)acetamide IUPAC Name: N-(3-aminocyclopentyl)acetamide Traditional Name: N-(3-aminocyclopentyl)acetamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1)N

Isomeric SMILES

CC(=O)NC1CCC(C1)N

InChI

InChI=1S/C7H14N2O/c1-5(10)9-7-3-2-6(8)4-7/h6-7H,2-4,8H2,1H3,(H,9,10)