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

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-o-phenetylethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C(C)C2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-18-16-9-6-5-8-14(16)12(2)17-13(3)15-10-7-11-19-15/h5-6,8-9,12-13,15,17H,4,7,10-11H2,1-3H3/p+1/t12-,13+,15-/m0/s1