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

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-(2-methoxyheptyl)-2-methyl-propanamide Openeye Name: 3-guanidino-N-(2-methoxyheptyl)-2-methyl-propanamide CAS Name: 3-(diaminomethylideneamino)-N-(2-methoxyheptyl)-2-methylpropanamide IUPAC Name: 3-(diaminomethylideneamino)-N-(2-methoxyheptyl)-2-methylpropanamide Traditional Name: 3-guanidino-N-(2-methoxyheptyl)-2-methyl-propionamide Formula: C13H28N4O2 MolecularWeight: 272.38702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)C(C)CN=C(N)N)OC

Isomeric SMILES

CCCCCC(CNC(=O)C(C)CN=C(N)N)OC

InChI

InChI=1S/C13H28N4O2/c1-4-5-6-7-11(19-3)9-16-12(18)10(2)8-17-13(14)15/h10-11H,4-9H2,1-3H3,(H,16,18)(H4,14,15,17)