(5R)-5-azaniumyl-5-(2,3,5,6-tetramethylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2,3,5,6-tetramethylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,3,5,6-tetramethylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,3,5,6-tetramethylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,3,5,6-tetramethylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2,3,5,6-tetramethylphenyl)valerate Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CCCC(=O)[O-])[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](CCCC(=O)[O-])[NH3+])C)C

InChI

InChI=1S/C15H23NO2/c1-9-8-10(2)12(4)15(11(9)3)13(16)6-5-7-14(17)18/h8,13H,5-7,16H2,1-4H3,(H,17,18)/t13-/m1/s1