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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

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