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

Systemtic Name: 2-[2-[methyl-(phenylmethyl)azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[benzyl(methyl)ammonio]acetyl]amino]acetate CAS Name: 2-[[2-[methyl-(phenylmethyl)ammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[benzyl(methyl)azaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-[benzyl(methyl)ammonio]acetyl]amino]acetate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-14(8-10-5-3-2-4-6-10)9-11(15)13-7-12(16)17/h2-6H,7-9H2,1H3,(H,13,15)(H,16,17)