N-[3-(3-azanylpropylamino)propoxy]ethanamide

Systemtic Name: N-[3-(3-azanylpropylamino)propoxy]ethanamide Openeye Name: N-[3-(3-aminopropylamino)propoxy]acetamide CAS Name: N-[3-(3-aminopropylamino)propoxy]acetamide IUPAC Name: N-[3-(3-aminopropylamino)propoxy]acetamide Traditional Name: N-[3-(3-aminopropylamino)propoxy]acetamide Formula: C8H19N3O2 MolecularWeight: 189.25536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCNCCCN

Isomeric SMILES

CC(=O)NOCCCNCCCN

InChI

InChI=1S/C8H19N3O2/c1-8(12)11-13-7-3-6-10-5-2-4-9/h10H,2-7,9H2,1H3,(H,11,12)