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

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC[C@H]2CCCCO2)[NH3+]

InChI

InChI=1S/C15H23NO2/c1-12-5-7-13(8-6-12)15(16)11-17-10-14-4-2-3-9-18-14/h5-8,14-15H,2-4,9-11,16H2,1H3/p+1/t14-,15-/m1/s1