(2S)-2-(3-chlorophenyl)-2-[(4-methylphenyl)amino]ethanoic acid

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-[(4-methylphenyl)amino]ethanoic acid Openeye Name: (2S)-2-(3-chlorophenyl)-2-(4-methylanilino)acetic acid CAS Name: (2S)-2-(3-chlorophenyl)-2-(4-methylanilino)acetic acid IUPAC Name: (2S)-2-(3-chlorophenyl)-2-(4-methylanilino)acetic acid Traditional Name: (2S)-2-(3-chlorophenyl)-2-(p-toluidino)acetic acid Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C2=CC(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C15H14ClNO2/c1-10-5-7-13(8-6-10)17-14(15(18)19)11-3-2-4-12(16)9-11/h2-9,14,17H,1H3,(H,18,19)/t14-/m0/s1