2-[(3-chlorophenyl)methyl-ethyl-azaniumyl]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)methyl-ethyl-azaniumyl]ethanoate Openeye Name: 2-[(3-chlorophenyl)methyl-ethyl-ammonio]acetate CAS Name: 2-[(3-chlorophenyl)methyl-ethylammonio]acetate IUPAC Name: 2-[(3-chlorophenyl)methyl-ethylazaniumyl]acetate Traditional Name: 2-[(3-chlorobenzyl)-ethyl-ammonio]acetate Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c1-2-13(8-11(14)15)7-9-4-3-5-10(12)6-9/h3-6H,2,7-8H2,1H3,(H,14,15)