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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

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