[(1S)-2-[[(2R)-oxolan-2-yl]methoxy]-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[[(2R)-oxolan-2-yl]methoxy]-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-2-[[(2R)-2-oxolanyl]methoxy]-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[[(2R)-oxolan-2-yl]methoxy]-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C16H25NO3/c1-2-9-19-14-7-5-13(6-8-14)16(17)12-18-11-15-4-3-10-20-15/h5-8,15-16H,2-4,9-12,17H2,1H3/p+1/t15-,16-/m1/s1