3-(4-aminocarbonylpiperazin-1-ium-1-yl)propanoate

Systemtic Name: 3-(4-aminocarbonylpiperazin-1-ium-1-yl)propanoate Openeye Name: 3-(4-carbamoylpiperazin-1-ium-1-yl)propanoate CAS Name: 3-(4-carbamoyl-1-piperazin-1-iumyl)propanoate IUPAC Name: 3-(4-carbamoylpiperazin-1-ium-1-yl)propanoate Traditional Name: 3-(4-carbamoylpiperazin-1-ium-1-yl)propionate Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c9-8(14)11-5-3-10(4-6-11)2-1-7(12)13/h1-6H2,(H2,9,14)(H,12,13)