(2R)-2-azanyl-2-(2-chlorophenyl)ethanoic acid hydrochloride

Systemtic Name: (2R)-2-azanyl-2-(2-chlorophenyl)ethanoic acid hydrochloride Openeye Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid hydrochloride CAS Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid hydrochloride IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid hydrochloride Traditional Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid hydrochloride Formula: C8H9Cl2NO2 MolecularWeight: 222.06856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)N)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO2.ClH/c9-6-4-2-1-3-5(6)7(10)8(11)12;/h1-4,7H,10H2,(H,11,12);1H/t7-;/m1./s1