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

Systemtic Name: [(1S)-2-[[(2R)-oxan-2-yl]methoxy]-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-2-[[(2R)-2-oxanyl]methoxy]-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[[(2R)-oxan-2-yl]methoxy]-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-isopropoxyphenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C17H27NO3/c1-13(2)21-15-8-6-14(7-9-15)17(18)12-19-11-16-5-3-4-10-20-16/h6-9,13,16-17H,3-5,10-12,18H2,1-2H3/p+1/t16-,17-/m1/s1