3-[4-[bis(azanyl)methylideneamino]butyl]-4-oxidanylidene-nonanamide

Systemtic Name: 3-[4-[bis(azanyl)methylideneamino]butyl]-4-oxidanylidene-nonanamide Openeye Name: 3-(4-guanidinobutyl)-4-oxo-nonanamide CAS Name: 3-[4-(diaminomethylideneamino)butyl]-4-oxononanamide IUPAC Name: 3-[4-(diaminomethylideneamino)butyl]-4-oxononanamide Traditional Name: 3-(4-guanidinobutyl)-4-keto-pelargonamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(CCCCN=C(N)N)CC(=O)N

Isomeric SMILES

CCCCCC(=O)C(CCCCN=C(N)N)CC(=O)N

InChI

InChI=1S/C14H28N4O2/c1-2-3-4-8-12(19)11(10-13(15)20)7-5-6-9-18-14(16)17/h11H,2-10H2,1H3,(H2,15,20)(H4,16,17,18)