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

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(COCC2CCCO2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](COC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C15H23NO3/c1-11-5-6-15(17-2)13(8-11)14(16)10-18-9-12-4-3-7-19-12/h5-6,8,12,14H,3-4,7,9-10,16H2,1-2H3/p+1/t12-,14-/m1/s1