2-[3-azanylpropyl(cyclopentyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopentyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-tert-butyl-acetamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-tert-butylacetamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-tert-butylacetamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-tert-butyl-acetamide Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(CCCN)C1CCCC1

Isomeric SMILES

CC(C)(C)NC(=O)CN(CCCN)C1CCCC1

InChI

InChI=1S/C14H29N3O/c1-14(2,3)16-13(18)11-17(10-6-9-15)12-7-4-5-8-12/h12H,4-11,15H2,1-3H3,(H,16,18)