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

Systemtic Name: [(2R)-1-(2-methoxyphenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-methoxyphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2-methoxyphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-methoxyphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-methoxyphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CC(C)(C)[C@H](COC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-13(2,3)12(14)9-16-11-8-6-5-7-10(11)15-4/h5-8,12H,9,14H2,1-4H3/p+1/t12-/m0/s1