1-(3-azanylbutyl)-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-(3-azanylbutyl)-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(3-aminobutyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-(3-aminobutyl)-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(3-aminobutyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(3-aminobutyl)-4-ethyl-piperazine-2,3-quinone Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCC(C)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCC(C)N

InChI

InChI=1S/C10H19N3O2/c1-3-12-6-7-13(5-4-8(2)11)10(15)9(12)14/h8H,3-7,11H2,1-2H3