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

Systemtic Name: 2-[3-azanylpropyl(ethyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-[3-aminopropyl(ethyl)amino]-N-(1-methylbutyl)propanamide CAS Name: 2-[3-aminopropyl(ethyl)amino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[3-aminopropyl(ethyl)amino]-N-pentan-2-ylpropanamide Traditional Name: 2-[3-aminopropyl(ethyl)amino]-N-(1-methylbutyl)propionamide Formula: C13H29N3O MolecularWeight: 243.38886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N3O/c1-5-8-11(3)15-13(17)12(4)16(6-2)10-7-9-14/h11-12H,5-10,14H2,1-4H3,(H,15,17)