[(S)-(4-ethoxyphenyl)-[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(4-ethoxyphenyl)-[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(4-ethoxyphenyl)-[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(4-ethoxyphenyl)-[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-p-phenetyl-[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CCCO2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]([C@@H]2CCCO2)[NH3+]

InChI

InChI=1S/C13H19NO2/c1-2-15-11-7-5-10(6-8-11)13(14)12-4-3-9-16-12/h5-8,12-13H,2-4,9,14H2,1H3/p+1/t12-,13-/m0/s1