2-[(4-methylphenyl)methylazaniumyl]ethanoate

Systemtic Name: 2-[(4-methylphenyl)methylazaniumyl]ethanoate Openeye Name: 2-(p-tolylmethylammonio)acetate CAS Name: 2-[(4-methylphenyl)methylammonio]acetate IUPAC Name: 2-[(4-methylphenyl)methylazaniumyl]acetate Traditional Name: 2-[(4-methylbenzyl)ammonio]acetate Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)[O-]

InChI

InChI=1S/C10H13NO2/c1-8-2-4-9(5-3-8)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)