2-[(2-chlorophenyl)methylazaniumyl]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)methylazaniumyl]ethanoate Openeye Name: 2-[(2-chlorophenyl)methylammonio]acetate CAS Name: 2-[(2-chlorophenyl)methylammonio]acetate IUPAC Name: 2-[(2-chlorophenyl)methylazaniumyl]acetate Traditional Name: 2-[(2-chlorobenzyl)ammonio]acetate Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c10-8-4-2-1-3-7(8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13)