[(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(2-ethoxyphenoxy)propyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C17H27NO2/c1-2-19-16-10-6-7-11-17(16)20-13-12-15(18)14-8-4-3-5-9-14/h6-7,10-11,14-15H,2-5,8-9,12-13,18H2,1H3/p+1/t15-/m0/s1