[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10-5-6-13(14(16)8-10)11(2)15-9-12-4-3-7-17-12/h5-6,8,11-12,15-16H,3-4,7,9H2,1-2H3/p+1/t11-,12+/m0/s1