(3R)-3-azanyl-4-(4-iodophenyl)butanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-4-(4-iodophenyl)butanoic acid hydrochloride Openeye Name: (3R)-3-amino-4-(4-iodophenyl)butanoic acid hydrochloride CAS Name: (3R)-3-amino-4-(4-iodophenyl)butanoic acid hydrochloride IUPAC Name: (3R)-3-amino-4-(4-iodophenyl)butanoic acid hydrochloride Traditional Name: (3R)-3-amino-4-(4-iodophenyl)butyric acid hydrochloride Formula: C10H13ClINO2 MolecularWeight: 341.57319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)O)N)I.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12INO2.ClH/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m1./s1