2-(4-aminocarbonylpiperazin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(4-aminocarbonylpiperazin-1-ium-1-yl)ethanoate Openeye Name: 2-(4-carbamoylpiperazin-1-ium-1-yl)acetate CAS Name: 2-(4-carbamoyl-1-piperazin-1-iumyl)acetate IUPAC Name: 2-(4-carbamoylpiperazin-1-ium-1-yl)acetate Traditional Name: 2-(4-carbamoylpiperazin-1-ium-1-yl)acetate Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)[O-])C(=O)N

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)[O-])C(=O)N

InChI

InChI=1S/C7H13N3O3/c8-7(13)10-3-1-9(2-4-10)5-6(11)12/h1-5H2,(H2,8,13)(H,11,12)