3,6-bis(1-azanylbutyl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(1-azanylbutyl)piperazine-2,5-dione Openeye Name: 3,6-bis(1-aminobutyl)piperazine-2,5-dione CAS Name: 3,6-bis(1-aminobutyl)piperazine-2,5-dione IUPAC Name: 3,6-bis(1-aminobutyl)piperazine-2,5-dione Traditional Name: 3,6-bis(1-aminobutyl)piperazine-2,5-quinone Formula: C12H24N4O2 MolecularWeight: 256.34456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)NC(C(=O)N1)C(CCC)N)N

Isomeric SMILES

CCCC(C1C(=O)NC(C(=O)N1)C(CCC)N)N

InChI

InChI=1S/C12H24N4O2/c1-3-5-7(13)9-11(17)16-10(12(18)15-9)8(14)6-4-2/h7-10H,3-6,13-14H2,1-2H3,(H,15,18)(H,16,17)