[(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-p-phenetylethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H23NO2/c1-3-17-14-8-6-13(7-9-14)12(2)16-11-15-5-4-10-18-15/h6-9,12,15-16H,3-5,10-11H2,1-2H3/p+1/t12-,15+/m0/s1