(5R)-5-azaniumyl-5-(4-chlorophenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-chlorophenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-chlorophenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-chlorophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-chlorophenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-chlorophenyl)valerate Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCC(=O)[O-])[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CCCC(=O)[O-])[NH3+])Cl

InChI

InChI=1S/C11H14ClNO2/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7,10H,1-3,13H2,(H,14,15)/t10-/m1/s1