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

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1S,2S)-2-methylcyclohexoxy]-1-o-phenetyl-ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC2CCCCC2C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CO[C@H]2CCCC[C@@H]2C)[NH3+]

InChI

InChI=1S/C17H27NO2/c1-3-19-17-11-7-5-9-14(17)15(18)12-20-16-10-6-4-8-13(16)2/h5,7,9,11,13,15-16H,3-4,6,8,10,12,18H2,1-2H3/p+1/t13-,15+,16-/m0/s1