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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-5-3-8-15(9-12)19-11-16(17)13-6-4-7-14(10-13)18-2/h4,6-7,10,12,15-16H,3,5,8-9,11,17H2,1-2H3/p+1/t12-,15-,16-/m1/s1