2-[methyl-[(4-methylphenyl)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]azaniumyl]ethanoate Openeye Name: 2-[methyl(p-tolylmethyl)ammonio]acetate CAS Name: 2-[methyl-[(4-methylphenyl)methyl]ammonio]acetate IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]azaniumyl]acetate Traditional Name: 2-[methyl-(4-methylbenzyl)ammonio]acetate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)7-12(2)8-11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14)