[(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1R,2S)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C15H20NO2S+ MolecularWeight: 278.3898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@H](C)[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C15H19NO2S/c1-10-7-8-19-14(10)9-16-11(2)15(18)12-3-5-13(17)6-4-12/h3-8,11,15-18H,9H2,1-2H3/p+1/t11-,15-/m1/s1