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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-[(1S,2S)-2-ethylcyclohexyl]oxyethyl]azanium Traditional Name: [(1S)-2-[(1S,2S)-2-ethylcyclohexoxy]-1-p-phenetyl-ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C2=CC=C(C=C2)OCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-14-7-5-6-8-18(14)21-13-17(19)15-9-11-16(12-10-15)20-4-2/h9-12,14,17-18H,3-8,13,19H2,1-2H3/p+1/t14-,17+,18-/m0/s1