[(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(1S,3R)-3-methylcyclohexoxy]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1)OC[C@H](C2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-12-6-5-7-13(10-12)19-11-15(17)14-8-3-4-9-16(14)18-2/h3-4,8-9,12-13,15H,5-7,10-11,17H2,1-2H3/p+1/t12-,13+,15-/m1/s1