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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1S,2S)-2-methylcyclohexoxy]-1-p-phenetyl-ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2CCCCC2C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-3-19-15-10-8-14(9-11-15)16(18)12-20-17-7-5-4-6-13(17)2/h8-11,13,16-17H,3-7,12,18H2,1-2H3/p+1/t13-,16+,17-/m0/s1