1-[(3-azanyl-2-methyl-phenyl)methyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-(3-amino-2-methyl-benzyl)-4-ethyl-piperazine-2,3-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC2=C(C(=CC=C2)N)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C14H19N3O2/c1-3-16-7-8-17(14(19)13(16)18)9-11-5-4-6-12(15)10(11)2/h4-6H,3,7-9,15H2,1-2H3