[(2R)-1-(2-acetamidophenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(2-acetamidophenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-acetamidophenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2-acetamidophenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-acetamidophenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-acetamidophenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-10(17)16-11-7-5-6-8-12(11)18-9-13(15)14(2,3)4/h5-8,13H,9,15H2,1-4H3,(H,16,17)/p+1/t13-/m0/s1