[(1S)-1-(4-ethoxyphenyl)-2-[[(2S)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2S)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2S)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-[[(2S)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-p-phenetyl-2-[[(2S)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](COC[C@@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C16H25NO3/c1-2-19-14-8-6-13(7-9-14)16(17)12-18-11-15-5-3-4-10-20-15/h6-9,15-16H,2-5,10-12,17H2,1H3/p+1/t15-,16+/m0/s1