(3R)-5-azanyl-3-(4-chlorophenyl)pentanoic acid

Systemtic Name: (3R)-5-azanyl-3-(4-chlorophenyl)pentanoic acid Openeye Name: (3R)-5-amino-3-(4-chlorophenyl)pentanoic acid CAS Name: (3R)-5-amino-3-(4-chlorophenyl)pentanoic acid IUPAC Name: (3R)-5-amino-3-(4-chlorophenyl)pentanoic acid Traditional Name: (3R)-5-amino-3-(4-chlorophenyl)valeric acid Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCN)CC(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c12-10-3-1-8(2-4-10)9(5-6-13)7-11(14)15/h1-4,9H,5-7,13H2,(H,14,15)/t9-/m1/s1