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

Systemtic Name: 2-[3-azanylpropyl(ethyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[3-aminopropyl(ethyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[3-aminopropyl(ethyl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[3-aminopropyl(ethyl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[3-aminopropyl(ethyl)amino]-N-tert-amyl-propionamide Formula: C13H29N3O MolecularWeight: 243.38886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N3O/c1-6-13(4,5)15-12(17)11(3)16(7-2)10-8-9-14/h11H,6-10,14H2,1-5H3,(H,15,17)