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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9-5-6-12(13(15)7-9)11(3)14-10(2)8-16-4/h5-7,10-11,14-15H,8H2,1-4H3/p+1/t10-,11+/m0/s1