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

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

Systemtic Name:[(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-ethyl]azanium
Openeye Name:[(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexoxy]ethyl]ammonium
CAS Name:[(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxyethyl]ammonium
IUPAC Name:[(1S)-1-(2-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxyethyl]azanium
Traditional Name:[(1S)-2-[(1S,2S)-2-ethylcyclohexoxy]-1-o-phenetyl-ethyl]ammonium
Formula: C18H30NO2+
MolecularWeight: 292.4363
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C2=CC=CC=C2OCC)[NH3+]


Isomeric SMILES

CC[C@H]1CCCC[C@@H]1OC[C@H](C2=CC=CC=C2OCC)[NH3+]


InChI

InChI=1S/C18H29NO2/c1-3-14-9-5-7-11-17(14)21-13-16(19)15-10-6-8-12-18(15)20-4-2/h6,8,10,12,14,16-17H,3-5,7,9,11,13,19H2,1-2H3/p+1/t14-,16+,17-/m0/s1


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