2-[4-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]butanoylamino]ethanoate

Systemtic Name: 2-[4-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]butanoylamino]ethanoate Openeye Name: 2-[4-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]butanoylamino]acetate CAS Name: 2-[[4-[4-(2-hydroxyethyl)-1-piperazin-1-iumyl]-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]butanoylamino]acetate Traditional Name: 2-[4-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]butanoylamino]acetate Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCC(=O)NCC(=O)[O-])CCO

Isomeric SMILES

C1CN(CC[NH+]1CCCC(=O)NCC(=O)[O-])CCO

InChI

InChI=1S/C12H23N3O4/c16-9-8-15-6-4-14(5-7-15)3-1-2-11(17)13-10-12(18)19/h16H,1-10H2,(H,13,17)(H,18,19)