[(2S)-1-(2-aminocarbonylphenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-aminocarbonylphenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-carbamoylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-(2-carbamoylphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-carbamoylphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-carbamoylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=CC=C1C(=O)N)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COC1=CC=CC=C1C(=O)N)[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)11(14)8-17-10-7-5-4-6-9(10)12(15)16/h4-7,11H,8,14H2,1-3H3,(H2,15,16)/p+1/t11-/m1/s1