3-[bis(azanyl)methylideneamino]-N-(2-oxidanylheptyl)propanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-(2-oxidanylheptyl)propanamide Openeye Name: 3-guanidino-N-(2-hydroxyheptyl)propanamide CAS Name: 3-(diaminomethylideneamino)-N-(2-hydroxyheptyl)propanamide IUPAC Name: 3-(diaminomethylideneamino)-N-(2-hydroxyheptyl)propanamide Traditional Name: 3-guanidino-N-(2-hydroxyheptyl)propionamide Formula: C11H24N4O2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)CCN=C(N)N)O

Isomeric SMILES

CCCCCC(CNC(=O)CCN=C(N)N)O

InChI

InChI=1S/C11H24N4O2/c1-2-3-4-5-9(16)8-15-10(17)6-7-14-11(12)13/h9,16H,2-8H2,1H3,(H,15,17)(H4,12,13,14)