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

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H23NO2/c1-11-6-7-15(17-3)14(9-11)12(2)16-10-13-5-4-8-18-13/h6-7,9,12-13,16H,4-5,8,10H2,1-3H3/p+1/t12-,13+/m0/s1