[(1S,2R)-1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(S)-hydroxy-(4-methoxyphenyl)methyl]-2-methyl-propyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(4-methoxyphenyl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(4-methoxyphenyl)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(S)-hydroxy-(4-methoxyphenyl)methyl]-2-methyl-propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC)O)[NH3+]

Isomeric SMILES

CC(C)[C@H]([C@H](C1=CC=C(C=C1)OC)O)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-8(2)11(13)12(14)9-4-6-10(15-3)7-5-9/h4-8,11-12,14H,13H2,1-3H3/p+1/t11-,12+/m1/s1