(2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid hydrochloride

Systemtic Name: (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid hydrochloride Openeye Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid hydrochloride CAS Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid hydrochloride IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid hydrochloride Traditional Name: (2R)-2-amino-3-(4-cyanophenyl)propionic acid hydrochloride Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2.ClH/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14;/h1-4,9H,5,12H2,(H,13,14);1H/t9-;/m1./s1