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

Systemtic Name: [(1R,2R)-1-(4-methoxyphenyl)-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(R)-hydroxy-(4-methoxyphenyl)methyl]propyl]ammonium CAS Name: [(1R,2R)-1-hydroxy-1-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(1R,2R)-1-hydroxy-1-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-1-[(R)-hydroxy-(4-methoxyphenyl)methyl]propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h4-7,10-11,13H,3,12H2,1-2H3/p+1/t10-,11-/m1/s1