(5R)-5-azaniumyl-5-(2,4,6-trimethylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2,4,6-trimethylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,4,6-trimethylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,4,6-trimethylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,4,6-trimethylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-mesityl-valerate Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CCCC(=O)[O-])[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](CCCC(=O)[O-])[NH3+])C

InChI

InChI=1S/C14H21NO2/c1-9-7-10(2)14(11(3)8-9)12(15)5-4-6-13(16)17/h7-8,12H,4-6,15H2,1-3H3,(H,16,17)/t12-/m1/s1