[(1R)-2-(2-methylpropoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylpropoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-isobutoxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylpropoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylpropoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-isobutoxy-1-mesityl-ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-10(2)8-17-9-14(16)15-12(4)6-11(3)7-13(15)5/h6-7,10,14H,8-9,16H2,1-5H3/p+1/t14-/m0/s1