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

Systemtic Name: N-[1-(5-azanylpentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-tridecanamide Openeye Name: N-[1-(5-aminopentylcarbamoyl)-2-methyl-propyl]-N-methyl-tridecanamide CAS Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methyltridecanamide IUPAC Name: N-[1-(5-aminopentylamino)-3-methyl-1-oxobutan-2-yl]-N-methyltridecanamide Traditional Name: N-[1-(5-aminopentylcarbamoyl)-2-methyl-propyl]-N-methyl-tridecanamide Formula: C24H49N3O2 MolecularWeight: 411.66476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCCCCN

Isomeric SMILES

CCCCCCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCCCCN

InChI

InChI=1S/C24H49N3O2/c1-5-6-7-8-9-10-11-12-13-15-18-22(28)27(4)23(21(2)3)24(29)26-20-17-14-16-19-25/h21,23H,5-20,25H2,1-4H3,(H,26,29)