3-azanyl-N-(1-azanylbutyl)propanamide

Systemtic Name: 3-azanyl-N-(1-azanylbutyl)propanamide Openeye Name: 3-amino-N-(1-aminobutyl)propanamide CAS Name: 3-amino-N-(1-aminobutyl)propanamide IUPAC Name: 3-amino-N-(1-aminobutyl)propanamide Traditional Name: 3-amino-N-(1-aminobutyl)propionamide Formula: C7H17N3O MolecularWeight: 159.22938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NC(=O)CCN

Isomeric SMILES

CCCC(N)NC(=O)CCN

InChI

InChI=1S/C7H17N3O/c1-2-3-6(9)10-7(11)4-5-8/h6H,2-5,8-9H2,1H3,(H,10,11)