2-[(3-methoxyphenyl)methylazaniumyl]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)methylazaniumyl]ethanoate Openeye Name: 2-[(3-methoxyphenyl)methylammonio]acetate CAS Name: 2-[(3-methoxyphenyl)methylammonio]acetate IUPAC Name: 2-[(3-methoxyphenyl)methylazaniumyl]acetate Traditional Name: 2-(m-anisylammonio)acetate Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)[O-]

InChI

InChI=1S/C10H13NO3/c1-14-9-4-2-3-8(5-9)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)