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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-7-3-5-9-15(12)19-11-14(17)13-8-4-6-10-16(13)18-2/h4,6,8,10,12,14-15H,3,5,7,9,11,17H2,1-2H3/p+1/t12-,14+,15-/m0/s1