(2R)-2-(azaniumylmethyl)-3-(3,4-dichlorophenyl)propanoate

Systemtic Name: (2R)-2-(azaniumylmethyl)-3-(3,4-dichlorophenyl)propanoate Openeye Name: (2R)-2-(azaniumylmethyl)-3-(3,4-dichlorophenyl)propanoate CAS Name: (2R)-2-(ammoniomethyl)-3-(3,4-dichlorophenyl)propanoate IUPAC Name: (2R)-2-(azaniumylmethyl)-3-(3,4-dichlorophenyl)propanoate Traditional Name: (2R)-2-(ammoniomethyl)-3-(3,4-dichlorophenyl)propionate Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C[NH3+])C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C[C@H](C[NH3+])C(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H11Cl2NO2/c11-8-2-1-6(4-9(8)12)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1