2-(2-aminocarbonyl-1-methyl-piperazin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(2-aminocarbonyl-1-methyl-piperazin-1-ium-1-yl)ethanoate Openeye Name: 2-(2-carbamoyl-1-methyl-piperazin-1-ium-1-yl)acetate CAS Name: 2-(2-carbamoyl-1-methyl-1-piperazin-1-iumyl)acetate IUPAC Name: 2-(2-carbamoyl-1-methylpiperazin-1-ium-1-yl)acetate Traditional Name: 2-(2-carbamoyl-1-methyl-piperazin-1-ium-1-yl)acetate Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1C(=O)N)CC(=O)[O-]

Isomeric SMILES

C[N+]1(CCNCC1C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C8H15N3O3/c1-11(5-7(12)13)3-2-10-4-6(11)8(9)14/h6,10H,2-5H2,1H3,(H2-,9,12,13,14)