N-[1-(5-azanylpentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-octanamide

Systemtic Name: N-[1-(5-azanylpentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-octanamide Openeye Name: N-[1-(5-aminopentylcarbamoyl)-2-methyl-propyl]-N-methyl-octanamide CAS Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methyloctanamide IUPAC Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methyloctanamide Traditional Name: N-[1-(5-aminopentylcarbamoyl)-2-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(C)C)C(=O)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H39N3O2/c1-5-6-7-8-10-13-17(23)22(4)18(16(2)3)19(24)21-15-12-9-11-14-20/h16,18H,5-15,20H2,1-4H3,(H,21,24)