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

Systemtic Name: 2-[2-[ethyl-(phenylmethyl)azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[benzyl(ethyl)ammonio]acetyl]amino]acetate CAS Name: 2-[[2-[ethyl-(phenylmethyl)ammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[benzyl(ethyl)azaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-[benzyl(ethyl)ammonio]acetyl]amino]acetate Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-2-15(9-11-6-4-3-5-7-11)10-12(16)14-8-13(17)18/h3-7H,2,8-10H2,1H3,(H,14,16)(H,17,18)