2-[(2-chlorophenyl)methyl-phenethyl-azaniumyl]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)methyl-phenethyl-azaniumyl]ethanoate Openeye Name: 2-[(2-chlorophenyl)methyl-phenethyl-ammonio]acetate CAS Name: 2-[(2-chlorophenyl)methyl-phenethylammonio]acetate IUPAC Name: 2-[(2-chlorophenyl)methyl-phenethylazaniumyl]acetate Traditional Name: 2-[(2-chlorobenzyl)-phenethyl-ammonio]acetate Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C17H18ClNO2/c18-16-9-5-4-8-15(16)12-19(13-17(20)21)11-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,21)