2-[(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azaniumyl]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azaniumyl]ethanoate Openeye Name: 2-[(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]ammonio]acetate CAS Name: 2-[(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]ammonio]acetate IUPAC Name: 2-[(4-chlorophenyl)methyl-[(1S)-1-phenylethyl]azaniumyl]acetate Traditional Name: 2-[(4-chlorobenzyl)-[(1S)-1-phenylethyl]ammonio]acetate Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H18ClNO2/c1-13(15-5-3-2-4-6-15)19(12-17(20)21)11-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m0/s1