(5R)-5-azaniumyl-5-(4-tert-butylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-tert-butylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-tert-butylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-tert-butylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-tert-butylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-tert-butylphenyl)valerate Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-15(2,3)12-9-7-11(8-10-12)13(16)5-4-6-14(17)18/h7-10,13H,4-6,16H2,1-3H3,(H,17,18)/t13-/m1/s1