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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-1-(3-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=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-6-3-4-9-16(12)19-11-15(17)13-7-5-8-14(10-13)18-2/h5,7-8,10,12,15-16H,3-4,6,9,11,17H2,1-2H3/p+1/t12-,15+,16-/m0/s1