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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@H](C2=CC=CC=C2OC)[NH3+]

InChI

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