N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]heptanamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]heptanamide Openeye Name: N-[3-(3-guanidinopropylamino)propyl]heptanamide CAS Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]heptanamide IUPAC Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]heptanamide Traditional Name: N-[3-(3-guanidinopropylamino)propyl]enanthamide Formula: C14H31N5O MolecularWeight: 285.42884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCNCCCN=C(N)N

Isomeric SMILES

CCCCCCC(=O)NCCCNCCCN=C(N)N

InChI

InChI=1S/C14H31N5O/c1-2-3-4-5-8-13(20)18-11-6-9-17-10-7-12-19-14(15)16/h17H,2-12H2,1H3,(H,18,20)(H4,15,16,19)