[2-methyl-1-(2,3,6-trimethylphenoxy)propan-2-yl]azanium

Systemtic Name: [2-methyl-1-(2,3,6-trimethylphenoxy)propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-(2,3,6-trimethylphenoxy)ethyl]ammonium CAS Name: [2-methyl-1-(2,3,6-trimethylphenoxy)propan-2-yl]ammonium IUPAC Name: [2-methyl-1-(2,3,6-trimethylphenoxy)propan-2-yl]azanium Traditional Name: [1,1-dimethyl-2-(2,3,6-trimethylphenoxy)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9-6-7-10(2)12(11(9)3)15-8-13(4,5)14/h6-7H,8,14H2,1-5H3/p+1