[(2R)-3,3-dimethyl-1-(2,3,5-trimethylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(2,3,5-trimethylphenoxy)butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[(2,3,5-trimethylphenoxy)methyl]propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(2,3,5-trimethylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(2,3,5-trimethylphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[(2,3,5-trimethylphenoxy)methyl]propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-10-7-11(2)12(3)13(8-10)17-9-14(16)15(4,5)6/h7-8,14H,9,16H2,1-6H3/p+1/t14-/m0/s1