3-(4-azanylbutyl)-6-methyl-piperazine-2,5-dione

Systemtic Name: 3-(4-azanylbutyl)-6-methyl-piperazine-2,5-dione Openeye Name: 3-(4-aminobutyl)-6-methyl-piperazine-2,5-dione CAS Name: 3-(4-aminobutyl)-6-methylpiperazine-2,5-dione IUPAC Name: 3-(4-aminobutyl)-6-methylpiperazine-2,5-dione Traditional Name: 3-(4-aminobutyl)-6-methyl-piperazine-2,5-quinone Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1)CCCCN

Isomeric SMILES

CC1C(=O)NC(C(=O)N1)CCCCN

InChI

InChI=1S/C9H17N3O2/c1-6-8(13)12-7(9(14)11-6)4-2-3-5-10/h6-7H,2-5,10H2,1H3,(H,11,14)(H,12,13)