[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[(2R)-4-methylpentan-2-yl]oxy-ethyl]azanium Openeye Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[(2R)-4-methylpentan-2-yl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1R)-1,3-dimethylbutoxy]-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-11(2)8-13(4)19-10-15(17)14-9-12(3)6-7-16(14)18-5/h6-7,9,11,13,15H,8,10,17H2,1-5H3/p+1/t13-,15-/m1/s1