[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-12-6-7-16(18-2)14(9-12)15(17)11-19-10-13-5-3-4-8-20-13/h6-7,9,13,15H,3-5,8,10-11,17H2,1-2H3/p+1/t13-,15-/m1/s1