[(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(4-methoxyphenoxy)propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(C2CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-18-14-7-9-15(10-8-14)19-12-11-16(17)13-5-3-2-4-6-13/h7-10,13,16H,2-6,11-12,17H2,1H3/p+1/t16-/m0/s1