(2R)-2-azanyl-3-(4-azanyl-3-chloranyl-phenyl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4-azanyl-3-chloranyl-phenyl)propanoic acid Openeye Name: (2R)-2-amino-3-(4-amino-3-chloro-phenyl)propanoic acid CAS Name: (2R)-2-amino-3-(4-amino-3-chlorophenyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(4-amino-3-chlorophenyl)propanoic acid Traditional Name: (2R)-2-amino-3-(4-amino-3-chloro-phenyl)propionic acid Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)O)N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C[C@H](C(=O)O)N)Cl)N

InChI

InChI=1S/C9H11ClN2O2/c10-6-3-5(1-2-7(6)11)4-8(12)9(13)14/h1-3,8H,4,11-12H2,(H,13,14)/t8-/m1/s1