[(2S)-1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C15H21N2O2S+ MolecularWeight: 293.40444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCCC3CO

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3CO

InChI

InChI=1S/C15H20N2O2S/c1-10-5-6-14(20-10)15-16-13(11(2)19-15)8-17-7-3-4-12(17)9-18/h5-6,12,18H,3-4,7-9H2,1-2H3/p+1/t12-/m0/s1