2-[2-[cyclohexyl(methyl)azaniumyl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[cyclohexyl(methyl)azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[cyclohexyl(methyl)ammonio]acetyl]amino]acetate CAS Name: 2-[[2-[cyclohexyl(methyl)ammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[cyclohexyl(methyl)azaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-[cyclohexyl(methyl)ammonio]acetyl]amino]acetate Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCC(=O)[O-])C1CCCCC1

Isomeric SMILES

C[NH+](CC(=O)NCC(=O)[O-])C1CCCCC1

InChI

InChI=1S/C11H20N2O3/c1-13(9-5-3-2-4-6-9)8-10(14)12-7-11(15)16/h9H,2-8H2,1H3,(H,12,14)(H,15,16)