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

Systemtic Name: [(1S)-1-(2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(o-tolyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(o-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=CC=C1C(COCC2CCCCO2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-12-6-2-3-8-14(12)15(16)11-17-10-13-7-4-5-9-18-13/h2-3,6,8,13,15H,4-5,7,9-11,16H2,1H3/p+1/t13-,15-/m1/s1