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

Systemtic Name: [(2R)-1-(2,3-dimethylphenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2,3-dimethylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2,3-dimethylphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,3-dimethylphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2,3-dimethylphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C(C)(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](C(C)(C)C)[NH3+])C

InChI

InChI=1S/C14H23NO/c1-10-7-6-8-12(11(10)2)16-9-13(15)14(3,4)5/h6-8,13H,9,15H2,1-5H3/p+1/t13-/m0/s1