2-[3-azanylpropyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[3-azanylpropyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-tert-amyl-propionamide Formula: C16H33N3O MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N(CCCN)C1CCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N(CCCN)C1CCCC1

InChI

InChI=1S/C16H33N3O/c1-5-16(3,4)18-15(20)13(2)19(12-8-11-17)14-9-6-7-10-14/h13-14H,5-12,17H2,1-4H3,(H,18,20)