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

Systemtic Name: 2-[3-azanylpropyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[3-aminopropyl(isopropyl)amino]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[3-aminopropyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[3-aminopropyl(propan-2-yl)amino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[3-aminopropyl(isopropyl)amino]-N-tert-amyl-propionamide Formula: C14H31N3O MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-7-14(5,6)16-13(18)12(4)17(11(2)3)10-8-9-15/h11-12H,7-10,15H2,1-6H3,(H,16,18)