2-[3-azanylpropyl(propyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[3-azanylpropyl(propyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[3-aminopropyl(propyl)amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[3-aminopropyl(propyl)amino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[3-aminopropyl(propyl)amino]-N-pentan-2-ylpropanamide Traditional Name: 2-[3-aminopropyl(propyl)amino]-N-(1-methylbutyl)propionamide Formula: C14H31N3O MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-5-8-12(3)16-14(18)13(4)17(10-6-2)11-7-9-15/h12-13H,5-11,15H2,1-4H3,(H,16,18)