[(1R)-1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-yloxy)ethyl]azanium Traditional Name: [(1R)-2-tert-amyloxy-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-6-15(3,4)18-10-13(16)12-9-11(2)7-8-14(12)17-5/h7-9,13H,6,10,16H2,1-5H3/p+1/t13-/m0/s1