[(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclohexylmethoxy)phenyl]ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2CCCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h5,8-10,12-13H,2-4,6-7,11,16H2,1H3/p+1/t12-/m0/s1