N-[1-(5-azanylpentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-octanamide

Systemtic Name: N-[1-(5-azanylpentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-octanamide Openeye Name: N-[1-(5-aminopentylcarbamoyl)-1-methyl-propyl]-N-methyl-octanamide CAS Name: N-[1-(5-aminopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methyloctanamide IUPAC Name: N-[1-(5-aminopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methyloctanamide Traditional Name: N-[1-(5-aminopentylcarbamoyl)-1-methyl-propyl]-N-methyl-caprylamide Formula: C19H39N3O2 MolecularWeight: 341.53186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C)C(C)(CC)C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCC(=O)N(C)C(C)(CC)C(=O)NCCCCCN

InChI

InChI=1S/C19H39N3O2/c1-5-7-8-9-11-14-17(23)22(4)19(3,6-2)18(24)21-16-13-10-12-15-20/h5-16,20H2,1-4H3,(H,21,24)