(2R)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-tert-butoxyphenyl)propanoate CAS Name: (2R)-2-ammonio-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate Traditional Name: (2R)-2-ammonio-3-(4-tert-butoxyphenyl)propionate Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1