[(1R)-1-(2,4-dimethylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2,4-dimethylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-1-(2,4-dimethylphenyl)-2-(1,1-dimethylpropoxy)ethyl]ammonium CAS Name: [(1R)-1-(2,4-dimethylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2,4-dimethylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2,4-dimethylphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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