(1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid hydrochloride

Systemtic Name: (1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid hydrochloride Openeye Name: (1S,3R,4R)-1-amino-4-phenyl-cyclopentane-1,3-dicarboxylic acid hydrochloride CAS Name: (1S,3R,4R)-1-amino-4-phenylcyclopentane-1,3-dicarboxylic acid hydrochloride IUPAC Name: (1S,3R,4R)-1-amino-4-phenylcyclopentane-1,3-dicarboxylic acid hydrochloride Traditional Name: (1S,3R,4R)-1-amino-4-phenyl-cyclopentane-1,3-dicarboxylic acid hydrochloride Formula: C13H16ClNO4 MolecularWeight: 285.72344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(C(=O)O)N)C(=O)O)C2=CC=CC=C2.Cl

Isomeric SMILES

C1[C@H]([C@@H](C[C@@]1(C(=O)O)N)C(=O)O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C13H15NO4.ClH/c14-13(12(17)18)6-9(10(7-13)11(15)16)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18);1H/t9-,10+,13-;/m0./s1