1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one

Systemtic Name: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one Openeye Name: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one CAS Name: 1-[3,5-bis(1-oxobutyl)-1,3,5-triazinan-1-yl]-1-butanone IUPAC Name: 1-[3,5-di(butanoyl)-1,3,5-triazinan-1-yl]butan-1-one Traditional Name: 1-(3,5-dibutyryl-1,3,5-triazinan-1-yl)butan-1-one Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CN(CN(C1)C(=O)CCC)C(=O)CCC

Isomeric SMILES

CCCC(=O)N1CN(CN(C1)C(=O)CCC)C(=O)CCC

InChI

InChI=1S/C15H27N3O3/c1-4-7-13(19)16-10-17(14(20)8-5-2)12-18(11-16)15(21)9-6-3/h4-12H2,1-3H3