3-azanyl-N-[1-(3-azanylpropanoylamino)butyl]propanamide

Systemtic Name: 3-azanyl-N-[1-(3-azanylpropanoylamino)butyl]propanamide Openeye Name: 3-amino-N-[1-(3-aminopropanoylamino)butyl]propanamide CAS Name: 3-amino-N-[1-[(3-amino-1-oxopropyl)amino]butyl]propanamide IUPAC Name: 3-amino-N-[1-(3-aminopropanoylamino)butyl]propanamide Traditional Name: 3-amino-N-[1-(3-aminopropanoylamino)butyl]propionamide Formula: C10H22N4O2 MolecularWeight: 230.30728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)CCN)NC(=O)CCN

Isomeric SMILES

CCCC(NC(=O)CCN)NC(=O)CCN

InChI

InChI=1S/C10H22N4O2/c1-2-3-8(13-9(15)4-6-11)14-10(16)5-7-12/h8H,2-7,11-12H2,1H3,(H,13,15)(H,14,16)