(3R)-3-azanyl-5-phenyl-pentanoic acid hydrochloride

Systemtic Name: (3R)-3-azanyl-5-phenyl-pentanoic acid hydrochloride Openeye Name: (3R)-3-amino-5-phenyl-pentanoic acid hydrochloride CAS Name: (3R)-3-amino-5-phenylpentanoic acid hydrochloride IUPAC Name: (3R)-3-amino-5-phenylpentanoic acid hydrochloride Traditional Name: (3R)-3-amino-5-phenyl-valeric acid hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2.ClH/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H/t10-;/m1./s1