[(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1OC[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-12-5-3-4-6-16(12)19-11-15(17)13-7-9-14(18-2)10-8-13/h7-10,12,15-16H,3-6,11,17H2,1-2H3/p+1/t12-,15+,16-/m0/s1